CAS RN: 33165-18-3
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(4-propyl-1-piperazinyl)acetamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(4-propylpiperazin-1-yl)acetamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C14H21N5O4
MOLECULAR WEIGHT: 323.34764
SMILES: CCCN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 33165-17-2
CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-ethylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-ethylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C13H19N5O4
MOLECULAR WEIGHT: 309.32106
SMILES: CCN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 32690-52-1
CAS Name: [(E)-[amino-[[2-[[(E)-amino(ammonioimino)methyl]amino]-4-pyrimidinyl]amino]methylidene]amino]ammonium sulfate
OPENEYE Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylene]amino]ammonium sulfate
IUPAC Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium sulfate
SYSTEMATIC NAME: [(E)-[[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]-azanyl-methylidene]amino]azanium sulfate
MOLECULAR FORMULA: C6H14N10O4S
MOLECULAR WEIGHT: 322.30496
SMILES: C1=CN=C(N=C1N/C(=N/[NH3+])/N)N/C(=N/[NH3+])/N.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 32690-51-0
CAS Name: [(E)-[amino-[[2-[[(E)-amino(ammonioimino)methyl]amino]-5-methyl-4-pyrimidinyl]amino]methylidene]amino]ammonium sulfate
OPENEYE Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methyl-pyrimidin-4-yl]amino]methylene]amino]ammonium sulfate
IUPAC Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methylpyrimidin-4-yl]amino]methylidene]amino]azanium sulfate
SYSTEMATIC NAME: [(E)-[[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methyl-pyrimidin-4-yl]amino]-azanyl-methylidene]amino]azanium sulfate
MOLECULAR FORMULA: C7H16N10O4S
MOLECULAR WEIGHT: 336.33154
SMILES: CC1=CN=C(N=C1N/C(=N/[NH3+])/N)N/C(=N/[NH3+])/N.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 32690-50-9
CAS Name: [(E)-[amino-[[2-[[(E)-amino(ammonioimino)methyl]amino]-6-methyl-4-pyrimidinyl]amino]methylidene]amino]ammonium sulfate
OPENEYE Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-6-methyl-pyrimidin-4-yl]amino]methylene]amino]ammonium sulfate
IUPAC Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-6-methylpyrimidin-4-yl]amino]methylidene]amino]azanium sulfate
SYSTEMATIC NAME: [(E)-[[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-6-methyl-pyrimidin-4-yl]amino]-azanyl-methylidene]amino]azanium sulfate
MOLECULAR FORMULA: C7H16N10O4S
MOLECULAR WEIGHT: 336.33154
SMILES: CC1=CC(=NC(=N1)N/C(=N/[NH3+])/N)N/C(=N/[NH3+])/N.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 32488-77-0
CAS Name: [amino-[[2-[(E)-[amino(ammonio)methylidene]amino]-6-methyl-4-pyrimidinyl]imino]methyl]ammonium dichloride
OPENEYE Name: [N'-[2-[(E)-[amino(azaniumyl)methylene]amino]-6-methyl-pyrimidin-4-yl]carbamimidoyl]ammonium dichloride
IUPAC Name: [N'-[2-[(E)-[amino(azaniumyl)methylidene]amino]-6-methylpyrimidin-4-yl]carbamimidoyl]azanium dichloride
SYSTEMATIC NAME: [N'-[2-[(E)-[azaniumyl(azanyl)methylidene]amino]-6-methyl-pyrimidin-4-yl]carbamimidoyl]azanium dichloride
MOLECULAR FORMULA: C7H14Cl2N8
MOLECULAR WEIGHT: 281.14566
SMILES: CC1=CC(=NC(=N1)/N=C(/[NH3+])\N)N=C([NH3+])N.[Cl-].[Cl-]
Structure:
CAS RN: 32458-57-4
CAS Name: 2-[[(E)-(ethylammonio)iminomethyl]thio]ethyl-trimethylammonium dibromide
OPENEYE Name: 2-[(E)-(ethylammonio)iminomethyl]sulfanylethyl-trimethyl-ammonium dibromide
IUPAC Name: 2-[(E)-(ethylazaniumyl)iminomethyl]sulfanylethyl-trimethylazanium dibromide
SYSTEMATIC NAME: 2-[(E)-(ethylazaniumyl)iminomethyl]sulfanylethyl-trimethyl-azanium dibromide
MOLECULAR FORMULA: C8H21Br2N3S
MOLECULAR WEIGHT: 351.14544
SMILES: CC[NH2+]/N=C/SCC[N+](C)(C)C.[Br-].[Br-]
Structure:
CAS RN: 32224-73-0
CAS Name: 2-[bis(2-methylpropyl)amino]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(diisobutylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[bis(2-methylpropyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CC(C)CN(CC(C)C)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 32090-58-7
CAS Name: [amino-[[2-[(E)-[amino(ammonio)methylidene]amino]-5-methyl-4-pyrimidinyl]imino]methyl]ammonium dichloride
OPENEYE Name: [N'-[2-[(E)-[amino(azaniumyl)methylene]amino]-5-methyl-pyrimidin-4-yl]carbamimidoyl]ammonium dichloride
IUPAC Name: [N'-[2-[(E)-[amino(azaniumyl)methylidene]amino]-5-methylpyrimidin-4-yl]carbamimidoyl]azanium dichloride
SYSTEMATIC NAME: [N'-[2-[(E)-[azaniumyl(azanyl)methylidene]amino]-5-methyl-pyrimidin-4-yl]carbamimidoyl]azanium dichloride
MOLECULAR FORMULA: C7H14Cl2N8
MOLECULAR WEIGHT: 281.14566
SMILES: CC1=CN=C(N=C1N=C([NH3+])N)/N=C(/[NH3+])\N.[Cl-].[Cl-]
Structure:
CAS RN: 31729-11-0
CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] ester hydrochloride
OPENEYE Name: [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C21H28ClN3O3
MOLECULAR WEIGHT: 405.91832
SMILES: CCN(CC)CC/C(=N\OC(=O)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2.Cl
Structure:
CAS RN: 31719-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CNC(=O)O/N=C/1\C2=C(CCC3=CC=CC=C31)N=CC=C2
Structure:
CAS RN: 31224-92-7
CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(1-piperidinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)N2CCCCC2
Structure:
CAS RN: 30931-67-0
CAS Name: diammonium (2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate
OPENEYE Name: diammonium (2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazono]-1,3-benzothiazole-6-sulfonate
IUPAC Name: diazanium (2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate
SYSTEMATIC NAME: diazanium (2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate
MOLECULAR FORMULA: C18H24N6O6S4
MOLECULAR WEIGHT: 548.67976
SMILES: CCN1/C(=N/N=C/2\SC3=C(N2CC)C=CC(=C3)S(=O)(=O)[O-])/SC4=C1C=CC(=C4)S(=O)(=O)[O-].[NH4+].[NH4+]
Structure:
CAS RN: 30411-38-2
CAS Name: (1E)-N-[[(2-chloro-1-oxoethyl)-methylamino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester
OPENEYE Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: 2-cyanoethyl (1E)-N-[2-chloranylethanoyl(methyl)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C9H12ClN3O3S
MOLECULAR WEIGHT: 277.72788
SMILES: C/C(=N\OC(=O)N(C)C(=O)CCl)/SCCC#N
Structure:
CAS RN: 30411-37-1
CAS Name: (1E)-N-[[acetyl(methyl)amino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester
OPENEYE Name: 2-cyanoethyl (1E)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate
IUPAC Name: 2-cyanoethyl (1E)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: 2-cyanoethyl (1E)-N-[ethanoyl(methyl)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C9H13N3O3S
MOLECULAR WEIGHT: 243.28282
SMILES: C/C(=N\OC(=O)N(C)C(=O)C)/SCCC#N
Structure:
CAS RN: 30411-32-6
CAS Name: (1E)-N-[[(2-chloro-1-oxoethyl)amino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester
OPENEYE Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)carbamoyloxy]ethanimidothioate
IUPAC Name: 2-cyanoethyl (1E)-N-[(2-chloroacetyl)carbamoyloxy]ethanimidothioate
SYSTEMATIC NAME: 2-cyanoethyl (1E)-N-(2-chloranylethanoylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C8H10ClN3O3S
MOLECULAR WEIGHT: 263.7013
SMILES: C/C(=N\OC(=O)NC(=O)CCl)/SCCC#N
Structure:
CAS RN: 29936-79-6
CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(4-morpholinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)N2CCOCC2
Structure:
CAS RN: 29418-38-0
CAS Name: (6E)-5-methyl-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-5-methyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-5-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-5-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC\1=CC=CC(=O)/C1=N/NC2=CC=CC=C2
Structure:
CAS RN: 29418-37-9
CAS Name: (6E)-6-[(2-methylphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-(o-tolylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC1=CC=CC=C1N/N=C/2\C=CC=CC2=O
Structure:
CAS RN: 28675-83-4
CAS Name: 2-[[[[2-(6-methylheptoxy)-2-oxoethyl]thio]-bis(phenylmethyl)stannyl]thio]acetic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl 2-[dibenzyl-[2-(6-methylheptoxy)-2-oxo-ethyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 6-methylheptyl 2-[dibenzyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 6-methylheptyl 2-[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl-bis(phenylmethyl)stannyl]sulfanylethanoate
MOLECULAR FORMULA: C34H52O4S2Sn
MOLECULAR WEIGHT: 707.61428
SMILES: CC(C)CCCCCOC(=O)CS[Sn](CC1=CC=CC=C1)(CC2=CC=CC=C2)SCC(=O)OCCCCCC(C)C
Structure:
CAS RN: 28407-37-6
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 10401-50-0
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 190258-21-0
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 23909-66-2
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 27569-07-9
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 72882-28-1
CAS Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
OPENEYE Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate; copper
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper
SYSTEMATIC NAME: tetrasodium; (3E)-5-azanyl-3-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate; copper
MOLECULAR FORMULA: C32H20Cu2N6Na4O16S4
MOLECULAR WEIGHT: 1091.84288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)O)N/N=C/5\C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
Structure:
CAS RN: 27396-39-0
CAS Name: 2-[(Z)-butylideneamino]-2H-furan-5-one
OPENEYE Name: 2-[(Z)-butylideneamino]-2H-furan-5-one
IUPAC Name: 2-[(Z)-butylideneamino]-2H-furan-5-one
SYSTEMATIC NAME: 2-[(Z)-butylideneamino]-2H-furan-5-one
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CCC/C=N\C1C=CC(=O)O1
Structure:
CAS RN: 27246-85-1
CAS Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
OPENEYE Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]aniline
IUPAC Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 3-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C14H13BrN2O
MOLECULAR WEIGHT: 305.16982
SMILES: COC1=CC=C(C=C1)/C=N/NC2=CC(=CC=C2)Br
Structure:
CAS RN: 27246-76-0
CAS Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenol
OPENEYE Name: 5-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-methoxy-phenol
IUPAC Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenol
SYSTEMATIC NAME: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxy-phenol
MOLECULAR FORMULA: C14H13BrN2O2
MOLECULAR WEIGHT: 321.16922
SMILES: COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)Br)O
Structure:
CAS RN: 27241-90-3
CAS Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
OPENEYE Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]aniline
IUPAC Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 4-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C14H13BrN2O
MOLECULAR WEIGHT: 305.16982
SMILES: COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Br
Structure:
CAS RN: 26649-40-1
CAS Name: (1E)-N-carbamoyloxyethanimidothioic acid 2-cyanoethyl ester
OPENEYE Name: 2-cyanoethyl (1E)-N-carbamoyloxyethanimidothioate
IUPAC Name: 2-cyanoethyl (1E)-N-carbamoyloxyethanimidothioate
SYSTEMATIC NAME: 2-cyanoethyl (1E)-N-aminocarbonyloxyethanimidothioate
MOLECULAR FORMULA: C6H9N3O2S
MOLECULAR WEIGHT: 187.21956
SMILES: C/C(=N\OC(=O)N)/SCCC#N
Structure:
CAS RN: 103289-30-1
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 11097-63-5
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 31228-82-7
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 52434-43-2
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 55353-59-8
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 67053-64-9
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 80497-89-8
CAS Name: 2-[[[(2-octan-2-yloxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-[[2-(1-methylheptoxy)-2-oxo-ethyl]sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: octan-2-yl 2-[(2-octan-2-yloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: octan-2-yl 2-[(2-octan-2-yloxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OC(C)CCCCCC)SCC(=O)OC(C)CCCCCC
Structure:
CAS RN: 26050-23-7
CAS Name: [4-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenyl]-bis(2-chloroethyl)ammonium chloride
OPENEYE Name: [4-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]phenyl]-bis(2-chloroethyl)ammonium chloride
IUPAC Name: [4-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenyl]-bis(2-chloroethyl)azanium chloride
SYSTEMATIC NAME: [4-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenyl]-bis(2-chloroethyl)azanium chloride
MOLECULAR FORMULA: C13H18Cl3N7
MOLECULAR WEIGHT: 378.68792
SMILES: C1=CC(=CC=C1/C=N/NC2=NN=CN2N)[NH+](CCCl)CCCl.[Cl-]
Structure:
No comments:
Post a Comment