1-(4-nitrophenyl)-N-[5-[(4-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[5-[(4-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[5-[(4-nitrophenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[5-[(4-nitrophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[5-[(4-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-nitrobenzylidene)-[5-[(4-nitrobenzylidene)amino]-1-naphthyl]amine Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O4/c29-27(30)19-11-7-17(8-12-19)15-25-23-5-1-3-21-22(23)4-2-6-24(21)26-16-18-9-13-20(14-10-18)28(31)32/h1-16H