CAS RN: 555-72-6
CAS Name: (Z,1E)-2-(hydroxyamino)-3-nitroso-2-propenal oxime
OPENEYE Name: (Z,1E)-2-(hydroxyamino)-3-nitroso-prop-2-enal oxime
IUPAC Name: (NE)-N-[(Z)-2-(hydroxyamino)-3-nitrosoprop-2-enylidene]hydroxylamine
SYSTEMATIC NAME: N-[(Z,3E)-3-hydroxyimino-1-nitroso-prop-1-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C3H5N3O3
MOLECULAR WEIGHT: 131.0901
SMILES: C(=C(/C=N/O)\NO)\N=O
Structure:
CAS RN: 28965-79-9
CAS Name: 2-[(E)-1-naphthalenylmethylideneamino]sulfonylacetic acid
OPENEYE Name: 2-[(E)-1-naphthylmethyleneamino]sulfonylacetic acid
IUPAC Name: 2-[(E)-naphthalen-1-ylmethylideneamino]sulfonylacetic acid
SYSTEMATIC NAME: 2-[(E)-naphthalen-1-ylmethylideneamino]sulfonylethanoic acid
MOLECULAR FORMULA: C13H11NO4S
MOLECULAR WEIGHT: 277.29574
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=N/S(=O)(=O)CC(=O)O
Structure:
CAS RN: 28901-00-0
CAS Name: (4Z)-4-[[3-chloro-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-3-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-4-[[3-chloro-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]-3-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-4-[[3-chloro-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-4-[[3-chloranyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-3-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H15ClN4O2
MOLECULAR WEIGHT: 366.801
SMILES: CC\1=CC(=O)C=C/C1=N/NC2=CC(=C(C=C2)NN=C3C=CC(=O)C=C3)Cl
Structure:
CAS RN: 28789-79-9
CAS Name: N-dimethoxyphosphinothioyl-N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-dimethoxyphosphinothioyl-N-methyl-carbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-dimethoxyphosphinothioyl-N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-dimethoxyphosphinothioyl-N-methyl-carbamate
MOLECULAR FORMULA: C9H19N2O4PS2
MOLECULAR WEIGHT: 314.361921
SMILES: CC(C)(/C=N/OC(=O)N(C)P(=S)(OC)OC)SC
Structure:
CAS RN: 28570-25-4
CAS Name: dodecanoic acid 2-[[dioctyl-[2-(1-oxododecoxy)ethylthio]stannyl]thio]ethyl ester
OPENEYE Name: 2-[2-dodecanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl dodecanoate
IUPAC Name: 2-[2-dodecanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl dodecanoate
SYSTEMATIC NAME: 2-[2-dodecanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl dodecanoate
MOLECULAR FORMULA: C44H88O4S2Sn
MOLECULAR WEIGHT: 864.00712
SMILES: CCCCCCCCCCCC(=O)OCCS[Sn](CCCCCCCC)(CCCCCCCC)SCCOC(=O)CCCCCCCCCCC
Structure:
CAS RN: 28570-24-3
CAS Name: dodecanoic acid 2-[[dibutyl-[2-(1-oxododecoxy)ethylthio]stannyl]thio]ethyl ester
OPENEYE Name: 2-[dibutyl(2-dodecanoyloxyethylsulfanyl)stannyl]sulfanylethyl dodecanoate
IUPAC Name: 2-[dibutyl(2-dodecanoyloxyethylsulfanyl)stannyl]sulfanylethyl dodecanoate
SYSTEMATIC NAME: 2-[dibutyl(2-dodecanoyloxyethylsulfanyl)stannyl]sulfanylethyl dodecanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCCCCCC(=O)OCCS[Sn](CCCC)(CCCC)SCCOC(=O)CCCCCCCCCCC
Structure:
CAS RN: 27878-36-0
CAS Name: (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoic acid
OPENEYE Name: (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoic acid
IUPAC Name: (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoic acid
SYSTEMATIC NAME: (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoic acid
MOLECULAR FORMULA: C9H8N2O5
MOLECULAR WEIGHT: 224.17022
SMILES: C1=CC=C(C(=C1)C/C(=N\O)/C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 27831-63-6
CAS Name: (3E,5E)-3,5-bis[(4-nitrophenyl)hydrazinylidene]-4,6-dioxo-1-cyclohexenesulfonic acid
OPENEYE Name: (3E,5E)-3,5-bis[(4-nitrophenyl)hydrazono]-4,6-dioxo-cyclohexene-1-sulfonic acid
IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)hydrazinylidene]-4,6-dioxocyclohexene-1-sulfonic acid
SYSTEMATIC NAME: (3E,5E)-3,5-bis[(4-nitrophenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohexene-1-sulfonic acid
MOLECULAR FORMULA: C18H12N6O9S
MOLECULAR WEIGHT: 488.38768
SMILES: C1=CC(=CC=C1N/N=C/2\C=C(C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C2=O)S(=O)(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 83327-20-2
CAS Name: (1Z)-2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxyethanimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1Z)-2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z)-2-(4-oxidanyl-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
MOLECULAR FORMULA: C16H20N2O10S2
MOLECULAR WEIGHT: 464.4674
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)C/C(=N/OS(=O)(=O)O)/S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Structure:
CAS RN: 63665-25-8
CAS Name: zinc; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
OPENEYE Name: manganous; zinc; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
IUPAC Name: zinc; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
SYSTEMATIC NAME: zinc; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
MOLECULAR FORMULA: C15H22MnN8O3S8Zn
MOLECULAR WEIGHT: 739.254029
SMILES: CCNC(=O)NC(=O)/C(=N/OC)/C#N.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]
Structure:
CAS RN: 83327-21-3
CAS Name: (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
MOLECULAR FORMULA: C17H22N2O10S2
MOLECULAR WEIGHT: 478.49398
SMILES: COC1=CC=CC2=C1C(=CN2)C/C(=N/OS(=O)(=O)O)/S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Structure:
CAS RN: 54739-21-8
CAS Name: (E)-2-butenedioic acid; 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
OPENEYE Name: 2-[(E)-[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethanamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[(E)-[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethanamine
MOLECULAR FORMULA: C18H25ClN2O6
MOLECULAR WEIGHT: 400.8539
SMILES: COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 88354-79-4
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-propanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: CC/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 86329-79-5
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(2-hydroxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
MOLECULAR FORMULA: C20H20N6Na2O7S4
MOLECULAR WEIGHT: 630.64834
SMILES: CC1=C(SC(=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O.[Na].[Na]
Structure:
CAS RN: 19764-03-5
CAS Name: (1E)-3-hydroxy-N-sulfooxy-5-hexenimidothioic acid [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E)-3-hydroxy-N-sulfooxy-hex-5-enimidothioate
IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-hydroxy-N-sulfooxyhex-5-enimidothioate
SYSTEMATIC NAME: [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-3-oxidanyl-N-sulfooxy-hex-5-enimidothioate
MOLECULAR FORMULA: C12H21NO10S2
MOLECULAR WEIGHT: 403.42584
SMILES: C=CCC(C/C(=N\OS(=O)(=O)O)/SC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Structure:
CAS RN: 36559-87-2
CAS Name: (1E)-3-hydroxy-2,2-dimethylpropanal oxime
OPENEYE Name: (1E)-3-hydroxy-2,2-dimethyl-propanal oxime
IUPAC Name: (3E)-3-hydroxyimino-2,2-dimethylpropan-1-ol
SYSTEMATIC NAME: (3E)-3-hydroxyimino-2,2-dimethyl-propan-1-ol
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: CC(C)(CO)/C=N/O
Structure:
CAS RN: 36525-74-3
CAS Name: disodium (7E)-6-amino-7-[(5-benzamido-2-sulfonatophenyl)hydrazinylidene]-8-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (7E)-6-amino-7-[(5-benzamido-2-sulfonato-phenyl)hydrazono]-8-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (7E)-6-amino-7-[(5-benzamido-2-sulfonatophenyl)hydrazinylidene]-8-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (7E)-6-azanyl-7-[(5-benzamido-2-sulfonato-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C23H16N4Na2O8S2
MOLECULAR WEIGHT: 586.50468
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)S(=O)(=O)[O-])N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)S(=O)(=O)[O-])N.[Na+].[Na+]
Structure:
CAS RN: 35896-51-6
CAS Name: (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamate
IUPAC Name: ethyl (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamate
SYSTEMATIC NAME: ethyl (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamate
MOLECULAR FORMULA: C8H12N2O4
MOLECULAR WEIGHT: 200.19188
SMILES: CCOC(=O)/N=C/C=N/C(=O)OCC
Structure:
CAS RN: 35851-96-8
CAS Name: 3-[(E)-[4-oxo-2-(1-piperidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-[4-oxo-2-(1-piperidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-(4-oxo-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(4-oxidanylidene-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H23N5O3
MOLECULAR WEIGHT: 345.39622
SMILES: C1CCN(CC1)C2=C(C(=O)N3CCCCC3=N2)/C=N/N4CCOC4=O
Structure:
CAS RN: 35173-80-9
CAS Name: N2',N4'-diaminopyridine-2,4-dicarboximidamide
OPENEYE Name: N2',N4'-diaminopyridine-2,4-dicarboxamidine
IUPAC Name: 2-N',4-N'-diaminopyridine-2,4-dicarboximidamide
SYSTEMATIC NAME: N2',N4'-bis(azanyl)pyridine-2,4-dicarboximidamide
MOLECULAR FORMULA: C7H11N7
MOLECULAR WEIGHT: 193.20914
SMILES: C1=CN=C(C=C1/C(=N\N)/N)/C(=N\N)/N
Structure:
CAS RN: 34508-69-5
CAS Name: N-chloro-2-butanimine
OPENEYE Name: N-chlorobutan-2-imine
IUPAC Name: N-chlorobutan-2-imine
SYSTEMATIC NAME: N-chloranylbutan-2-imine
MOLECULAR FORMULA: C4H8ClN
MOLECULAR WEIGHT: 105.56602
SMILES: CC/C(=N/Cl)/C
Structure:
CAS RN: 34306-22-4
CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxy-2-butanimine
OPENEYE Name: N-[2-methoxyethoxy-methyl-[(E)-1-methylpropylideneamino]oxy-silyl]oxybutan-2-imine
IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine
SYSTEMATIC NAME: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine
MOLECULAR FORMULA: C12H26N2O4Si
MOLECULAR WEIGHT: 290.43134
SMILES: CC/C(=N/O[Si](O/N=C(/CC)\C)(OCCOC)C)/C
Structure:
CAS RN: 34274-57-2
CAS Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxy-2-butanimine
OPENEYE Name: N-[bis(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine
IUPAC Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine
SYSTEMATIC NAME: N-[bis(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine
MOLECULAR FORMULA: C11H25NO5Si
MOLECULAR WEIGHT: 279.4054
SMILES: CC/C(=N/O[Si](C)(OCCOC)OCCOC)/C
Structure:
CAS RN: 34191-31-6
CAS Name: (4Z)-3-hydroxy-4-[(2-methylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-3-hydroxy-4-(o-tolylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-3-hydroxy-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-4-[(2-methylphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: CC1=CC=CC=C1N/N=C\2/C=CC(=O)C=C2O
Structure:
CAS RN: 33779-80-5
CAS Name: acetic acid [(E)-2-chloroethylideneamino] ester
OPENEYE Name: [(E)-2-chloroethylideneamino] acetate
IUPAC Name: [(E)-2-chloroethylideneamino] acetate
SYSTEMATIC NAME: [(E)-2-chloranylethylideneamino] ethanoate
MOLECULAR FORMULA: C4H6ClNO2
MOLECULAR WEIGHT: 135.54894
SMILES: CC(=O)O/N=C/CCl
Structure:
CAS RN: 33037-40-0
CAS Name: N-[(E)-butan-2-ylideneamino]-2-methyl-2-propanamine
OPENEYE Name: 2-methyl-N-[(E)-1-methylpropylideneamino]propan-2-amine
IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-methylpropan-2-amine
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-2-methyl-propan-2-amine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC/C(=N/NC(C)(C)C)/C
Structure:
CAS RN: 26864-44-8
CAS Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonate
IUPAC Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: copper; hydron; 4-oxidanidyl-3-[(2Z)-2-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C12H8CuN2O6S
MOLECULAR WEIGHT: 371.81272
SMILES: [H+].C1=CC(=C(C=C1S(=O)(=O)[O-])N/N=C\2/C=CC(=O)C=C2[O-])[O-].[Cu+2]
Structure:
CAS RN: 59930-92-6
CAS Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonate
IUPAC Name: copper; hydron; 4-oxido-3-[(2Z)-2-(2-oxido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: copper; hydron; 4-oxidanidyl-3-[(2Z)-2-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C12H8CuN2O6S
MOLECULAR WEIGHT: 371.81272
SMILES: [H+].C1=CC(=C(C=C1S(=O)(=O)[O-])N/N=C\2/C=CC(=O)C=C2[O-])[O-].[Cu+2]
Structure:
CAS RN: 26789-26-4
CAS Name: (4Z)-4-[[2-chloro-5-[oxo-(2,4,5-trichloroanilino)methyl]phenyl]hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-chloro-5-[(2,4,5-trichlorophenyl)carbamoyl]phenyl]hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-chloro-5-[(2,4,5-trichlorophenyl)carbamoyl]phenyl]hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-chloranyl-5-[[2,4,5-tris(chloranyl)phenyl]carbamoyl]phenyl]hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C34H20Cl4N4O3
MOLECULAR WEIGHT: 674.3596
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4/C(=N/NC5=C(C=CC(=C5)C(=O)NC6=CC(=C(C=C6Cl)Cl)Cl)Cl)/C3=O
Structure:
CAS RN: 82784-96-1
CAS Name: (4Z)-4-[[2-chloro-5-[oxo-(2,4,5-trichloroanilino)methyl]phenyl]hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-chloro-5-[(2,4,5-trichlorophenyl)carbamoyl]phenyl]hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-chloro-5-[(2,4,5-trichlorophenyl)carbamoyl]phenyl]hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-chloranyl-5-[[2,4,5-tris(chloranyl)phenyl]carbamoyl]phenyl]hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C34H20Cl4N4O3
MOLECULAR WEIGHT: 674.3596
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4/C(=N/NC5=C(C=CC(=C5)C(=O)NC6=CC(=C(C=C6Cl)Cl)Cl)Cl)/C3=O
Structure:
CAS RN: 26761-46-6
CAS Name: 3-[[dibutyl-[[3-oxo-3-(2,2,4-trimethylpentoxy)propyl]thio]stannyl]thio]propanoic acid 2,2,4-trimethylpentyl ester
OPENEYE Name: 2,2,4-trimethylpentyl 3-[dibutyl-[3-oxo-3-(2,2,4-trimethylpentoxy)propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: 2,2,4-trimethylpentyl 3-[dibutyl-[3-oxo-3-(2,2,4-trimethylpentoxy)propyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 2,2,4-trimethylpentyl 3-[dibutyl-[3-oxidanylidene-3-(2,2,4-trimethylpentoxy)propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C30H60O4S2Sn
MOLECULAR WEIGHT: 667.635
SMILES: CCCC[Sn](CCCC)(SCCC(=O)OCC(C)(C)CC(C)C)SCCC(=O)OCC(C)(C)CC(C)C
Structure:
CAS RN: 26644-96-2
CAS Name: 4-[(2E)-2-(8-oxo-5-quinolinylidene)hydrazinyl]-1-naphthalenesulfonic acid
OPENEYE Name: 4-[(2E)-2-(8-oxo-5-quinolylidene)hydrazino]naphthalene-1-sulfonic acid
IUPAC Name: 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C19H13N3O4S
MOLECULAR WEIGHT: 379.38922
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N/N=C/3\C=CC(=O)C4=C3C=CC=N4
Structure:
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