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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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