N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(3-nitrobenzylidene)amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)15-7-5-6-14(12-15)13-21-17-9-2-1-8-16(17)20-22-18-10-3-4-11-19(18)23-20/h1-13H,(H,22,23)