N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-(4-nitrobenzylidene)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(20)11-7-5-10(6-8-11)9-15-14-16-12-3-1-2-4-13(12)17-14/h1-9H,(H,16,17)/b15-9+