3-(6-nitro-1H-benzimidazol-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O2/c14-9-3-1-2-8(6-9)13-15-11-5-4-10(17(18)19)7-12(11)16-13/h1-7H,14H2,(H,15,16)
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
- (4-methylphenyl) 5,6-bis(chloranyl)-2-piperidin-4-yl-benzimidazole-1-carboxylate
- ethanedioic acid; 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-octyl-1,2,4-oxadiazole
- 7-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hepta-5,6-dienoic acid
- [6-[2-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pyridin-3-yl]-morpholin-4-yl-methanone
- 6,6,9-trimethyl-3-oct-3-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- (Z)-6-[2-(2,4-dichlorophenyl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[2-[2-(4-fluoranylphenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- 5-azanyl-2-[[2-[[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- (Z)-6-[2-[2-(4-methylsulfonylphenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[(1R,2S)-2-(azepan-1-yl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoic acid
