CAS RN: 23412-26-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H54N2O14
MOLECULAR WEIGHT: 822.89386
SMILES: C[C@@H]1[C@@H](/C=C/O[C@@]2(C(=O)C3=C4C(=CC(=NC(=O)/C(=C\C(=O)[C@@H]5C[C@@H]5[C@@H]([C@H]([C@H]([C@H]([C@@H]1OC(=O)C)C)O)C)O)/C)C(=O)C4=C(C(=C3O2)C)O)N[C@@H]6CC[C@H](O[C@H]6C)O)C)OC
Structure:
CAS RN: 32350-96-2
CAS Name: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxyethanimine
OPENEYE Name: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methyl-silyl]oxyethanimine
IUPAC Name: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxyethanimine
SYSTEMATIC NAME: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methyl-silyl]oxyethanimine
MOLECULAR FORMULA: C8H18N2O4Si
MOLECULAR WEIGHT: 234.32502
SMILES: C/C=N/O[Si](O/N=C/C)(OCCOC)C
Structure:
CAS RN: 32332-65-3
CAS Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H17Cl2N3O2
MOLECULAR WEIGHT: 450.31668
SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)Cl)Cl)/C2=O
Structure:
CAS RN: 29779-09-7
CAS Name: calcium (4E)-3-oxo-4-[[1-(sulfonatomethyl)-2-naphthalenyl]hydrazinylidene]-2-naphthalenecarboxylate
OPENEYE Name: calcium (4E)-3-oxo-4-[[1-(sulfonatomethyl)-2-naphthyl]hydrazono]naphthalene-2-carboxylate
IUPAC Name: calcium (4E)-3-oxo-4-[[1-(sulfonatomethyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-carboxylate
SYSTEMATIC NAME: calcium (4E)-3-oxidanylidene-4-[[1-(sulfonatomethyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-carboxylate
MOLECULAR FORMULA: C22H14CaN2O6S
MOLECULAR WEIGHT: 474.49936
SMILES: C1=CC=C2C(=C1)C=CC(=C2CS(=O)(=O)[O-])N/N=C/3\C4=CC=CC=C4C=C(C3=O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 29637-28-3
CAS Name: tetrasodium (3E)-3-[(6,8-disulfonato-2-naphthalenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-3-[(6,8-disulfonato-2-naphthyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-3-[(6,8-disulfonatonaphthalen-2-yl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-3-[(6,8-disulfonatonaphthalen-2-yl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H10N2Na4O14S4
MOLECULAR WEIGHT: 722.51748
SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 29492-49-7
CAS Name: 3-[[dibutyl-[[3-(3-methoxybutoxy)-3-oxopropyl]thio]stannyl]thio]propanoic acid 3-methoxybutyl ester
OPENEYE Name: 3-methoxybutyl 3-[dibutyl-[3-(3-methoxybutoxy)-3-oxo-propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: 3-methoxybutyl 3-[dibutyl-[3-(3-methoxybutoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 3-methoxybutyl 3-[dibutyl-[3-(3-methoxybutoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C24H48O6S2Sn
MOLECULAR WEIGHT: 615.47432
SMILES: CCCC[Sn](CCCC)(SCCC(=O)OCCC(C)OC)SCCC(=O)OCCC(C)OC
Structure:
CAS RN: 29476-87-7
CAS Name: (3E)-3-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-3-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-3-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-3-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C20H20N2O14S4
MOLECULAR WEIGHT: 640.6378
SMILES: CC1=CC(=C(C=C1S(=O)(=O)CCOS(=O)(=O)O)OC)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 119630-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H27N3O4
MOLECULAR WEIGHT: 445.51028
SMILES: C=CCN1CCC23[C@H]4/C(=N/NC(=O)C5=CC=CC=C5)/CCC2([C@H]1CC6=C3C(=C(C=C6)O)O4)O
Structure:
CAS RN: 61951-86-8
CAS Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
OPENEYE Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
IUPAC Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[(2Z)-2-[5-aminocarbonyl-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-6-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonate
MOLECULAR FORMULA: C18H14Cl2N8Na2O9S2
MOLECULAR WEIGHT: 667.3675
SMILES: CCN1C(=O)C(=C(/C(=N/NC2=C(C=C(C(=C2)NC3=NC(=NC(=N3)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])/C1=O)C)C(=O)N.[Na+].[Na+]
Structure:
CAS RN: 70865-29-1
CAS Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
OPENEYE Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
IUPAC Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[(2Z)-2-[5-aminocarbonyl-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-6-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonate
MOLECULAR FORMULA: C18H14Cl2N8Na2O9S2
MOLECULAR WEIGHT: 667.3675
SMILES: CCN1C(=O)C(=C(/C(=N/NC2=C(C=C(C(=C2)NC3=NC(=NC(=N3)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])/C1=O)C)C(=O)N.[Na+].[Na+]
Structure:
CAS RN: 102507-71-1
CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxy-3-azetidinyl]amino]-2-oxoethylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxy-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxidanylidene-1-sulfooxy-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C12H15N5O9S2
MOLECULAR WEIGHT: 437.4056
SMILES: CC1([C@@H](C(=O)N1OS(=O)(=O)O)NC(=O)/C(=N\OCC(=O)O)/C2=CSC(=N2)N)C
Structure:
CAS RN: 29333-57-1
CAS Name: N,N-dimethylsulfamic acid [3-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]phenyl] ester
OPENEYE Name: [3-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)hydrazino]phenyl] N,N-dimethylsulfamate
IUPAC Name: [3-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl] N,N-dimethylsulfamate
SYSTEMATIC NAME: [3-[(2E)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]phenyl] N,N-dimethylsulfamate
MOLECULAR FORMULA: C16H17N5O5S
MOLECULAR WEIGHT: 391.40168
SMILES: CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC(=CC=C2)OS(=O)(=O)N(C)C)C)C#N
Structure:
CAS RN: 30552-37-5
CAS Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea
OPENEYE Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea
IUPAC Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydroindol-6-ylidene)amino]urea
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: CN1CC(C2=CC(=O)/C(=N/NC(=O)N)/C=C21)O
Structure:
CAS RN: 30709-28-5
CAS Name: sodium 4-hydroxy-7-nitro-3-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: sodium 4-hydroxy-7-nitro-3-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1-sulfonate
IUPAC Name: sodium 4-hydroxy-7-nitro-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: sodium 7-nitro-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C20H12N3NaO7S
MOLECULAR WEIGHT: 461.37995
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=CC(=C4C=C(C=CC4=C3O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 30558-50-0
CAS Name: (1Z)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidoyl chloride
OPENEYE Name: (1Z)-2-(dimethylamino)-N-hydroxy-2-oxo-acetimidoyl chloride
IUPAC Name: (1Z)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-2-(dimethylamino)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
MOLECULAR FORMULA: C4H7ClN2O2
MOLECULAR WEIGHT: 150.56358
SMILES: CN(C)C(=O)/C(=N/O)/Cl
Structure:
CAS RN: 30449-81-1
CAS Name: 4-[(2Z)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-(2-ethylhexyl)benzamide
OPENEYE Name: 4-[(2Z)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)hydrazino]-N-(2-ethylhexyl)benzamide
IUPAC Name: 4-[(2Z)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-(2-ethylhexyl)benzamide
SYSTEMATIC NAME: 4-[(2Z)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-(2-ethylhexyl)benzamide
MOLECULAR FORMULA: C23H29N5O3
MOLECULAR WEIGHT: 423.50806
SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)N/N=C\2/C(=C(C(=O)N(C2=O)C)C#N)C
Structure:
CAS RN: 30282-44-1
CAS Name: 4-[[(4E)-4-[(2,3-dimethylphenyl)hydrazinylidene]-5-hydroxy-3-oxo-1-cyclohexa-1,5-dienyl]azo]benzenesulfonic acid
OPENEYE Name: 4-[(4E)-4-[(2,3-dimethylphenyl)hydrazono]-5-hydroxy-3-oxo-cyclohexa-1,5-dien-1-yl]azobenzenesulfonic acid
IUPAC Name: 4-[[(4E)-4-[(2,3-dimethylphenyl)hydrazinylidene]-5-hydroxy-3-oxocyclohexa-1,5-dien-1-yl]diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[[(4E)-4-[(2,3-dimethylphenyl)hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C20H18N4O5S
MOLECULAR WEIGHT: 426.44572
SMILES: CC1=C(C(=CC=C1)N/N=C/2\C(=CC(=CC2=O)N=NC3=CC=C(C=C3)S(=O)(=O)O)O)C
Structure:
CAS RN: 1885-51-4
CAS Name: cyclohexylsulfamic acid; 1,1-dimethyl-2-phenylmethoxyguanidine
OPENEYE Name: 2-benzyloxy-1,1-dimethyl-guanidine; cyclohexylsulfamic acid
IUPAC Name: cyclohexylsulfamic acid; 1,1-dimethyl-2-phenylmethoxyguanidine
SYSTEMATIC NAME: cyclohexylsulfamic acid; 1,1-dimethyl-2-phenylmethoxy-guanidine
MOLECULAR FORMULA: C16H28N4O4S
MOLECULAR WEIGHT: 372.48292
SMILES: CN(C)/C(=N/OCC1=CC=CC=C1)/N.C1CCC(CC1)NS(=O)(=O)O
Structure:
CAS RN: 1646-77-1
CAS Name: N-methylcarbamic acid [(E)-(2-methoxy-2-methylpropylidene)amino] ester
OPENEYE Name: [(E)-(2-methoxy-2-methyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methoxy-2-methylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methoxy-2-methyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H14N2O3
MOLECULAR WEIGHT: 174.19766
SMILES: CC(C)(/C=N/OC(=O)NC)OC
Structure:
CAS RN: 1103-05-5
CAS Name: diphenyl-bis(phenylthio)stannane
OPENEYE Name: diphenyl-bis(phenylsulfanyl)stannane
IUPAC Name: diphenyl-bis(phenylsulfanyl)stannane
SYSTEMATIC NAME: diphenyl-bis(phenylsulfanyl)stannane
MOLECULAR FORMULA: C24H20S2Sn
MOLECULAR WEIGHT: 491.2556
SMILES: C1=CC=C(C=C1)S[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4
Structure:
CAS RN: 951-42-8
CAS Name: N-methylcarbamic acid [(Z)-[(1S,2S,4R,5S)-2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene]amino] ester
OPENEYE Name: [(Z)-[(1R,3S,4S,6S)-3-chloro-6-cyano-norbornan-2-ylidene]amino] N-methylcarbamate
IUPAC Name: [(Z)-[(1S,2S,4R,5S)-2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene]amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-[(1S,2S,4R,5S)-2-chloranyl-5-cyano-3-bicyclo[2.2.1]heptanylidene]amino] N-methylcarbamate
MOLECULAR FORMULA: C10H12ClN3O2
MOLECULAR WEIGHT: 241.67418
SMILES: CNC(=O)O/N=C\1/[C@@H]2C[C@H]([C@@H]1Cl)C[C@@H]2C#N
Structure:
CAS RN: 730-98-3
CAS Name: (1E)-2-hydroxy-2,4-diphenyl-3-butynal oxime
OPENEYE Name: (1E)-2-hydroxy-2,4-diphenyl-but-3-ynal oxime
IUPAC Name: (1E)-1-hydroxyimino-2,4-diphenylbut-3-yn-2-ol
SYSTEMATIC NAME: (1E)-1-hydroxyimino-2,4-diphenyl-but-3-yn-2-ol
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)C#CC(/C=N/O)(C2=CC=CC=C2)O
Structure:
CAS RN: 718-21-8
CAS Name: 3-hydroxy-3-methyl-5-phenyl-4-pentyn-2-one oxime
OPENEYE Name: 3-hydroxy-3-methyl-5-phenyl-pent-4-yn-2-one oxime
IUPAC Name: (4E)-4-hydroxyimino-3-methyl-1-phenylpent-1-yn-3-ol
SYSTEMATIC NAME: (4E)-4-hydroxyimino-3-methyl-1-phenyl-pent-1-yn-3-ol
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: C/C(=N\O)/C(C)(C#CC1=CC=CC=C1)O
Structure:
CAS RN: 88-36-8
CAS Name: 6-chloro-1,1-dioxo-3-[(2E)-2-(1-phthalazinylhydrazinylidene)propyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
OPENEYE Name: 6-chloro-1,1-dioxo-3-[(2E)-2-(phthalazin-1-ylhydrazono)propyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
IUPAC Name: 6-chloro-1,1-dioxo-3-[(2E)-2-(phthalazin-1-ylhydrazinylidene)propyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-1,1-bis(oxidanylidene)-3-[(2E)-2-(phthalazin-1-ylhydrazinylidene)propyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
MOLECULAR FORMULA: C18H18ClN7O4S2
MOLECULAR WEIGHT: 495.96302
SMILES: C/C(=N\NC1=NN=CC2=CC=CC=C21)/CC3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
Structure:
CAS RN: 975-21-3
CAS Name: [(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C15H13N3O5S
MOLECULAR WEIGHT: 347.34582
SMILES: COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=N/NC(=S)N
Structure:
CAS RN: 965-09-3
CAS Name: (E)-N-(2-bromo-4-nitrophenyl)benzenecarbohydrazonoyl bromide
OPENEYE Name: (E)-N-(2-bromo-4-nitro-phenyl)benzohydrazonoyl bromide
IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)benzenecarbohydrazonoyl bromide
SYSTEMATIC NAME: (E)-N-(2-bromanyl-4-nitro-phenyl)benzenecarbohydrazonoyl bromide
MOLECULAR FORMULA: C13H9Br2N3O2
MOLECULAR WEIGHT: 399.03746
SMILES: C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])Br)/Br
Structure:
CAS RN: 609-29-0
CAS Name: (3E)-3-hydroxyimino-2-pentanone
OPENEYE Name: (3E)-3-hydroxyiminopentan-2-one
IUPAC Name: (3E)-3-hydroxyiminopentan-2-one
SYSTEMATIC NAME: (3E)-3-hydroxyiminopentan-2-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC/C(=N\O)/C(=O)C
Structure:
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