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

Systemtic Name: 1-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)methylideneamino]phenyl]methanimine Traditional Name: (2-nitrobenzylidene)-[3-[(2-nitrobenzylidene)amino]phenyl]amine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-23(26)19-10-3-1-6-15(19)13-21-17-8-5-9-18(12-17)22-14-16-7-2-4-11-20(16)24(27)28/h1-14H