1-(4,5-dimethoxy-2-nitro-phenyl)-N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[5-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[5-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-[5-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-1-naphthyl]amine Formula: C28H24N4O8 MolecularWeight: 544.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C28H24N4O8/c1-37-25-11-17(23(31(33)34)13-27(25)39-3)15-29-21-9-5-8-20-19(21)7-6-10-22(20)30-16-18-12-26(38-2)28(40-4)14-24(18)32(35)36/h5-16H,1-4H3