N-(benzimidazol-1-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-nitrophenyl)methanimine Traditional Name: benzimidazol-1-yl-(2-nitrobenzylidene)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(20)13-7-3-1-5-11(13)9-16-17-10-15-12-6-2-4-8-14(12)17/h1-10H