N-(benzimidazol-1-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-benzimidazol-1-yl-(3-nitrobenzylidene)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(20)12-5-3-4-11(8-12)9-16-17-10-15-13-6-1-2-7-14(13)17/h1-10H/b16-9+