1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methyleneamino]-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[6-[(4-nitrobenzylidene)amino]-1H-benzimidazol-2-yl]phenyl]amine Formula: C27H18N6O4 MolecularWeight: 490.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H18N6O4/c34-32(35)23-10-1-18(2-11-23)16-28-21-7-5-20(6-8-21)27-30-25-14-9-22(15-26(25)31-27)29-17-19-3-12-24(13-4-19)33(36)37/h1-17H,(H,30,31)