2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H15N3O4/c1-23-15-7-3-11(9-16(15)24-2)4-8-17-18-13-6-5-12(20(21)22)10-14(13)19-17/h3-10H,1-2H3,(H,18,19)/b8-4+
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
- (5R)-5-(azidomethyl)-3-(9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indol-2-yl)-1,3-oxazolidin-2-one
- 4-(naphthalen-1-ylmethylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-[(S)-oxidanyl(phenyl)methyl]butanoic acid
- 2-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
- 5-[2-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-1,3,4-oxadiazol-2-one
- 2-morpholin-4-ylethyl 9H-pyrido[3,4-b]indole-3-carboxylate
- (7E)-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-4,8-dihydro-1H-pyrido[2,3-d][1,3]oxazin-2-one
- 2-(4-butylphenyl)-4-fluoranyl-5-(4-methoxyphenyl)-1,3-oxazole
- N-[(3aR,4R,5S,6aR)-5-(hydroxymethyl)-3-oxidanylidene-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-4-methyl-benzenesulfonamide
- 1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-4-(1H-imidazol-5-ylmethyl)piperidine
