CAS RN: 70967-91-8
CAS Name: 4-[[1-[[1-[2-[[[4-(methylthio)-1-(4-nitroanilino)-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-[[1-methyl-2-[[1-methyl-2-[2-[[3-methylsulfanyl-1-[(4-nitrophenyl)carbamoyl]propyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate
IUPAC Name: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C27H38N6O9S
MOLECULAR WEIGHT: 622.69042
SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OC
Structure:
CAS RN: 63042-18-2
CAS Name: benzoic acid [13-methyl-17-(1-oxobutoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: (17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate
IUPAC Name: (17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate
SYSTEMATIC NAME: (17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate
MOLECULAR FORMULA: C29H34O4
MOLECULAR WEIGHT: 446.57786
SMILES: CCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C
Structure:
CAS RN: 131172-70-8
CAS Name: 1-ethenyl-4-ethyl-5-phenyl-2-pyrrolecarboxylate
OPENEYE Name: 4-ethyl-5-phenyl-1-vinyl-pyrrole-2-carboxylate
IUPAC Name: 1-ethenyl-4-ethyl-5-phenylpyrrole-2-carboxylate
SYSTEMATIC NAME: 1-ethenyl-4-ethyl-5-phenyl-pyrrole-2-carboxylate
MOLECULAR FORMULA: C15H14NO2-
MOLECULAR WEIGHT: 240.27716
SMILES: CCC1=C(N(C(=C1)C(=O)[O-])C=C)C2=CC=CC=C2
Structure:
CAS RN: 2224-67-1
CAS Name: 2-methyl-5-methylsulfonylbenzenesulfonyl chloride
OPENEYE Name: 2-methyl-5-methylsulfonyl-benzenesulfonyl chloride
IUPAC Name: 2-methyl-5-methylsulfonylbenzenesulfonyl chloride
SYSTEMATIC NAME: 2-methyl-5-methylsulfonyl-benzenesulfonyl chloride
MOLECULAR FORMULA: C8H9ClO4S2
MOLECULAR WEIGHT: 268.73766
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)Cl
Structure:
CAS RN: 129746-42-5
CAS Name: 3-(3-thiophenyl)benzaldehyde
OPENEYE Name: 3-(3-thienyl)benzaldehyde
IUPAC Name: 3-thiophen-3-ylbenzaldehyde
SYSTEMATIC NAME: 3-thiophen-3-ylbenzaldehyde
MOLECULAR FORMULA: C11H8OS
MOLECULAR WEIGHT: 188.24562
SMILES: C1=CC(=CC(=C1)C=O)C2=CSC=C2
Structure:
CAS RN: 13336-31-7
CAS Name: 4-methoxy-2,3-dihydroinden-1-one
OPENEYE Name: 4-methoxyindan-1-one
IUPAC Name: 4-methoxy-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 4-methoxy-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: COC1=CC=CC2=C1CCC2=O
Structure:
CAS RN: 56522-24-8
CAS Name: [tert-butyl(dimethyl)silyl]formonitrile
OPENEYE Name: [tert-butyl(dimethyl)silyl]formonitrile
IUPAC Name: [tert-butyl(dimethyl)silyl]formonitrile
SYSTEMATIC NAME: [tert-butyl(dimethyl)silyl]methanenitrile
MOLECULAR FORMULA: C7H15NSi
MOLECULAR WEIGHT: 141.2862
SMILES: CC(C)(C)[Si](C)(C)C#N
Structure:
CAS RN: 28128-15-6
CAS Name: 2-bromo-7H-purine
OPENEYE Name: 2-bromo-7H-purine
IUPAC Name: 2-bromo-7H-purine
SYSTEMATIC NAME: 2-bromanyl-7H-purine
MOLECULAR FORMULA: C5H3BrN4
MOLECULAR WEIGHT: 199.00812
SMILES: C1=C2C(=NC(=N1)Br)N=CN2
Structure:
CAS RN: 6960-31-2
CAS Name: 5-hydroxy-8-sulfanylidene-3,7-dihydropurine-2,6-dione
OPENEYE Name: 5-hydroxy-8-thioxo-3,7-dihydropurine-2,6-dione
IUPAC Name: 5-hydroxy-8-sulfanylidene-3,7-dihydropurine-2,6-dione
SYSTEMATIC NAME: 5-oxidanyl-8-sulfanylidene-3,7-dihydropurine-2,6-dione
MOLECULAR FORMULA: C5H4N4O3S
MOLECULAR WEIGHT: 200.17526
SMILES: C12=NC(=S)NC1(C(=O)NC(=O)N2)O
Structure:
CAS RN: 37707-74-7
CAS Name: [1-(6,7-dimethoxy-2-naphthalenyl)ethylideneamino]thiourea
OPENEYE Name: [1-(6,7-dimethoxy-2-naphthyl)ethylideneamino]thiourea
IUPAC Name: [1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]thiourea
MOLECULAR FORMULA: C15H17N3O2S
MOLECULAR WEIGHT: 303.37938
SMILES: CC(=NNC(=S)N)C1=CC2=CC(=C(C=C2C=C1)OC)OC
Structure:
CAS RN: 6939-77-1
CAS Name: 2-[[(2-carboxyphenyl)azo-sulfanylidenemethyl]hydrazo]benzoic acid
OPENEYE Name: 2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazino]benzoic acid
IUPAC Name: 2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C15H12N4O4S
MOLECULAR WEIGHT: 344.34518
SMILES: C1=CC=C(C(=C1)C(=O)O)NNC(=S)N=NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 83476-84-0
CAS Name: 4-(2-pyridinyl)-N'-[1-(2-pyridinyl)ethyl]-1-piperazinecarbothiohydrazide
OPENEYE Name: 4-(2-pyridyl)-N'-[1-(2-pyridyl)ethyl]piperazine-1-carbothiohydrazide
IUPAC Name: 4-pyridin-2-yl-N'-(1-pyridin-2-ylethyl)piperazine-1-carbothiohydrazide
SYSTEMATIC NAME: 4-pyridin-2-yl-N'-(1-pyridin-2-ylethyl)piperazine-1-carbothiohydrazide
MOLECULAR FORMULA: C17H22N6S
MOLECULAR WEIGHT: 342.46178
SMILES: CC(C1=CC=CC=N1)NNC(=S)N2CCN(CC2)C3=CC=CC=N3
Structure:
CAS RN: 1929-29-9
CAS Name: 3-(4-methoxyphenyl)propanoate
OPENEYE Name: 3-(4-methoxyphenyl)propanoate
IUPAC Name: 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C10H11O3-
MOLECULAR WEIGHT: 179.19254
SMILES: COC1=CC=C(C=C1)CCC(=O)[O-]
Structure:
CAS RN: 30695-40-0
CAS Name: 5-methyl-3-(4-propoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one
OPENEYE Name: 5-methyl-3-(4-propoxyphenyl)-2-thioxo-hexahydropyrimidin-4-one
IUPAC Name: 5-methyl-3-(4-propoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one
SYSTEMATIC NAME: 5-methyl-3-(4-propoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)C(CNC2=S)C
Structure:
CAS RN: 64510-97-0
CAS Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide
OPENEYE Name: 4-[(4-chlorophenyl)methyleneamino]benzenecarbothioamide
IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide
MOLECULAR FORMULA: C14H11ClN2S
MOLECULAR WEIGHT: 274.76854
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=S)N)Cl
Structure:
CAS RN: 1221-72-3
CAS Name: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxybenzene
OPENEYE Name: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxy-benzene
IUPAC Name: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxy-benzene
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)OC
Structure:
CAS RN: 76609-51-3
CAS Name: 1-methyl-3-[(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: 1-methyl-3-[(3-methyl-4-phenyl-2-pyridyl)methyleneamino]thiourea
IUPAC Name: 1-methyl-3-[(3-methyl-4-phenylpyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C15H16N4S
MOLECULAR WEIGHT: 284.37934
SMILES: CC1=C(C=CN=C1C=NNC(=S)NC)C2=CC=CC=C2
Structure:
CAS RN: 6303-57-7
CAS Name: 2-oxo-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
OPENEYE Name: 2-oxo-4-thioxo-1H-pyrimidine-6-carboxylic acid
IUPAC Name: 2-oxo-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
SYSTEMATIC NAME: 2-oxidanylidene-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
MOLECULAR FORMULA: C5H4N2O3S
MOLECULAR WEIGHT: 172.16186
SMILES: C1=C(NC(=O)NC1=S)C(=O)O
Structure:
CAS RN: 91338-61-3
CAS Name: N,N-diethyl-2-(7H-purin-6-ylthio)acetamide
OPENEYE Name: N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide
IUPAC Name: N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide
SYSTEMATIC NAME: N,N-diethyl-2-(7H-purin-6-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C11H15N5OS
MOLECULAR WEIGHT: 265.3347
SMILES: CCN(CC)C(=O)CSC1=NC=NC2=C1NC=N2
Structure:
CAS RN: 58793-92-3
CAS Name: 7-azidoheptanenitrile
OPENEYE Name: 7-azidoheptanenitrile
IUPAC Name: 7-azidoheptanenitrile
SYSTEMATIC NAME: 7-azidoheptanenitrile
MOLECULAR FORMULA: C7H12N4
MOLECULAR WEIGHT: 152.19698
SMILES: C(CCCN=[N+]=[N-])CCC#N
Structure:
CAS RN: 35872-30-1
CAS Name: 4-(2,6-dimethylphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,6-dimethylphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,6-dimethylphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,6-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C14H17N5S
MOLECULAR WEIGHT: 287.38328
SMILES: CC1=C(C(=CC=C1)C)N=NC2=C(N(N=C2C)C(=S)N)C
Structure:
CAS RN: 51169-90-5
CAS Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenylthiourea
OPENEYE Name: 1-[2-(2-methoxyphenyl)-1-methyl-ethyl]-1-methyl-3-phenyl-thiourea
IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenylthiourea
SYSTEMATIC NAME: 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-phenyl-thiourea
MOLECULAR FORMULA: C18H22N2OS
MOLECULAR WEIGHT: 314.44508
SMILES: CC(CC1=CC=CC=C1OC)N(C)C(=S)NC2=CC=CC=C2
Structure:
CAS RN: 31697-21-9
CAS Name: 6-(methylthio)-5-sulfanylidene-2H-1,2,4-triazin-3-one
OPENEYE Name: 6-methylsulfanyl-5-thioxo-2H-1,2,4-triazin-3-one
IUPAC Name: 6-methylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
SYSTEMATIC NAME: 6-methylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
MOLECULAR FORMULA: C4H5N3OS2
MOLECULAR WEIGHT: 175.232
SMILES: CSC1=NNC(=O)NC1=S
Structure:
CAS RN: 6303-51-1
CAS Name: 5-chloro-4-mercapto-1H-pyrimidine-6-thione
OPENEYE Name: 5-chloro-4-sulfanyl-1H-pyrimidine-6-thione
IUPAC Name: 5-chloro-4-sulfanyl-1H-pyrimidine-6-thione
SYSTEMATIC NAME: 5-chloranyl-4-sulfanyl-1H-pyrimidine-6-thione
MOLECULAR FORMULA: C4H3ClN2S2
MOLECULAR WEIGHT: 178.66302
SMILES: C1=NC(=C(C(=S)N1)Cl)S
Structure:
CAS RN: 58554-22-6
CAS Name: 4-methyl-N-[[[(4-methylphenyl)-sulfanylidenemethyl]amino]-oxomethyl]benzamide
OPENEYE Name: 4-methyl-N-[(4-methylbenzenecarbothioyl)carbamoyl]benzamide
IUPAC Name: 4-methyl-N-[(4-methylbenzenecarbothioyl)carbamoyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(4-methylphenyl)carbothioylcarbamoyl]benzamide
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: CC1=CC=C(C=C1)C(=O)NC(=O)NC(=S)C2=CC=C(C=C2)C
Structure:
CAS RN: 21094-45-1
CAS Name: N-methylcarbamothioic acid O-(1-piperidinyl) ester
OPENEYE Name: O-(1-piperidyl) N-methylcarbamothioate
IUPAC Name: O-piperidin-1-yl N-methylcarbamothioate
SYSTEMATIC NAME: O-piperidin-1-yl N-methylcarbamothioate
MOLECULAR FORMULA: C7H14N2OS
MOLECULAR WEIGHT: 174.26386
SMILES: CNC(=S)ON1CCCCC1
Structure:
CAS RN: 6303-54-4
CAS Name: 2-(methylthio)-1H-pyrimidine-6-thione
OPENEYE Name: 2-methylsulfanyl-1H-pyrimidine-6-thione
IUPAC Name: 2-methylsulfanyl-1H-pyrimidine-6-thione
SYSTEMATIC NAME: 2-methylsulfanyl-1H-pyrimidine-6-thione
MOLECULAR FORMULA: C5H6N2S2
MOLECULAR WEIGHT: 158.24454
SMILES: CSC1=NC=CC(=S)N1
Structure:
CAS RN: 6945-59-1
CAS Name: 8-azido-6-methoxy-2-methyl-7-(phenylmethylthio)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
OPENEYE Name: 8-azido-7-benzylsulfanyl-6-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
IUPAC Name: 8-azido-7-benzylsulfanyl-6-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
SYSTEMATIC NAME: 8-azido-6-methoxy-2-methyl-7-(phenylmethylsulfanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
MOLECULAR FORMULA: C16H21N3O4S
MOLECULAR WEIGHT: 351.42064
SMILES: CC1OCC2C(O1)C(C(C(O2)OC)SCC3=CC=CC=C3)N=[N+]=[N-]
Structure:
CAS RN: 29147-10-2
CAS Name: 4-(4-bromophenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(4-bromophenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(4-bromophenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(4-bromophenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C17H14BrN5S
MOLECULAR WEIGHT: 400.29556
SMILES: CC1=NN(C(=C1N=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C(=S)N
Structure:
CAS RN: 116143-27-2
CAS Name: 2-morpholinylmethanamine
OPENEYE Name: morpholin-2-ylmethanamine
IUPAC Name: morpholin-2-ylmethanamine
SYSTEMATIC NAME: morpholin-2-ylmethanamine
MOLECULAR FORMULA: C5H12N2O
MOLECULAR WEIGHT: 116.16158
SMILES: C1COC(CN1)CN
Structure:
CAS RN: 27421-66-5
CAS Name: 1-[(diphenylmethylene)amino]-3-methylthiourea
OPENEYE Name: 1-(benzhydrylideneamino)-3-methyl-thiourea
IUPAC Name: 1-(benzhydrylideneamino)-3-methylthiourea
SYSTEMATIC NAME: 1-[(diphenylmethylidene)amino]-3-methyl-thiourea
MOLECULAR FORMULA: C15H15N3S
MOLECULAR WEIGHT: 269.3647
SMILES: CNC(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 69033-87-0
CAS Name: 5-bromo-2-(4-methoxyphenoxy)pyrimidine
OPENEYE Name: 5-bromo-2-(4-methoxyphenoxy)pyrimidine
IUPAC Name: 5-bromo-2-(4-methoxyphenoxy)pyrimidine
SYSTEMATIC NAME: 5-bromanyl-2-(4-methoxyphenoxy)pyrimidine
MOLECULAR FORMULA: C11H9BrN2O2
MOLECULAR WEIGHT: 281.10536
SMILES: COC1=CC=C(C=C1)OC2=NC=C(C=N2)Br
Structure:
CAS RN: 33942-52-8
CAS Name: 4-[[(4-carboxyanilino)-sulfanylidenemethyl]amino]benzoic acid
OPENEYE Name: 4-[(4-carboxyphenyl)carbamothioylamino]benzoic acid
IUPAC Name: 4-[(4-carboxyphenyl)carbamothioylamino]benzoic acid
SYSTEMATIC NAME: 4-[(4-carboxyphenyl)carbamothioylamino]benzoic acid
MOLECULAR FORMULA: C15H12N2O4S
MOLECULAR WEIGHT: 316.33178
SMILES: C1=CC(=CC=C1C(=O)O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 62669-70-9
CAS Name: [6-amino-9-(2-methoxycarbonylphenyl)-3-xanthenylidene]ammonium
OPENEYE Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]ammonium
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium
SYSTEMATIC NAME: [6-azanyl-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium
MOLECULAR FORMULA: C21H17N2O3+
MOLECULAR WEIGHT: 345.37128
SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=[NH2+])C=C3OC4=C2C=CC(=C4)N
Structure:
CAS RN: 66151-94-8
CAS Name: 1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea
OPENEYE Name: 1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea
IUPAC Name: 1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea
MOLECULAR FORMULA: C20H18N2OS
MOLECULAR WEIGHT: 334.43472
SMILES: COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C3=CC=CC=C3
Structure:
CAS RN: 4402-14-6
CAS Name: N1',N2'-bis[(3-nitrophenyl)-oxomethyl]ethanedihydrazide
OPENEYE Name: N1',N2'-bis(3-nitrobenzoyl)ethanedihydrazide
IUPAC Name: 1-N',2-N'-bis(3-nitrobenzoyl)ethanedihydrazide
SYSTEMATIC NAME: N1',N2'-bis[(3-nitrophenyl)carbonyl]ethanedihydrazide
MOLECULAR FORMULA: C16H12N6O8
MOLECULAR WEIGHT: 416.30188
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
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