1-(4-nitrophenyl)-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-[(4-nitrophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[3-[(4-nitrobenzylidene)amino]phenyl]amine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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