1-(2-nitrophenyl)-N-[4-[5-[(2-nitrophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[4-[5-[(2-nitrophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[4-[5-[(2-nitrophenyl)methyleneamino]benzimidazol-1-yl]phenyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[4-[5-[(2-nitrophenyl)methylideneamino]-1-benzimidazolyl]phenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[4-[5-[(2-nitrophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Traditional Name: (2-nitrobenzylidene)-[4-[5-[(2-nitrobenzylidene)amino]benzimidazol-1-yl]phenyl]amine Formula: C27H18N6O4 MolecularWeight: 490.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

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