1-(2-nitrophenyl)-N-[5-[(2-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[5-[(2-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[5-[(2-nitrophenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[5-[(2-nitrophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[5-[(2-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-nitrobenzylidene)-[5-[(2-nitrobenzylidene)amino]-1-naphthyl]amine Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

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