1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (3-nitrobenzylidene)-[2-[2-[(3-nitrobenzylidene)amino]phenyl]phenyl]amine Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-29(32)21-9-5-7-19(15-21)17-27-25-13-3-1-11-23(25)24-12-2-4-14-26(24)28-18-20-8-6-10-22(16-20)30(33)34/h1-18H