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4-chloranyl-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
4-chloranyl-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)NC(=O)N2
InChI
InChI=1S/C14H9ClN4O4/c15-8-3-7(13(20)12(4-8)19(22)23)6-16-9-1-2-10-11(5-9)18-14(21)17-10/h1-6,20H,(H2,17,18,21)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S,4aS)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (4R,4aR)-1-(4,6-dimethylpyrimidin-2-yl)-4-(furan-2-yl)-3,7,7-trimethyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (E)-3-(4-chlorophenyl)-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide
- 2-[(Z)-[(2-fluorophenyl)carbonylhydrazinylidene]methyl]benzoate
- (4R,4aS)-4-(4-ethoxy-3-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (6S,7R)-N-(2-methoxyphenyl)-5-methylidene-7-(4-propan-2-ylphenyl)-2-(trifluoromethyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-(4-chlorophenyl)-1-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-2-yl-urea
- methyl N'-thiophen-2-ylsulfonyl-N-(1,2,4-triazol-4-yl)carbamimidothioate
- 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- N-(4-acetamidophenyl)-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
