6-nitro-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
InChI
InChI=1S/C16H8N4O6/c21-16-11(6-8-5-9(19(22)23)2-4-14(8)26-16)15-17-12-3-1-10(20(24)25)7-13(12)18-15/h1-7H,(H,17,18)
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
- N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclohexanecarboxamide
- N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(trifluoromethyl)benzamide
- 3-(4-bromophenyl)-1-phenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- 7-(4-chlorophenyl)-N-(3-methoxypropyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxy-phenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-cyclohexyl-N-ethyl-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(3-chloranyl-4-methyl-phenyl)-3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxy-phenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
- 5-tert-butyl-3-[(4-hydroxyphenyl)methyl]-1-(3-methoxy-2-phenylmethoxy-phenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
