6-nitro-2-[(E)-2-phenylethenyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O2/c19-18(20)12-7-8-13-14(10-12)17-15(16-13)9-6-11-4-2-1-3-5-11/h1-10H,(H,16,17)/b9-6+
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
- (2Z)-N-thiophen-2-yl-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide
- 4-bromanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]benzamide
- ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
- 2-pyrrolidin-1-yl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide
- 7-methyl-5-nitro-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]indol-2-one
- 7-methyl-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]indol-2-one
- (5Z)-5-[(5-nitrofuran-2-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- (5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
