1-(4,5-dimethoxy-2-nitro-phenyl)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenyl]methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-[3-[(4,5-dimethoxy-2-nitro-benzylidene)amino]phenyl]amine Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC(=CC=C2)N=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC(=CC=C2)N=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O8/c1-33-21-8-15(19(27(29)30)11-23(21)35-3)13-25-17-6-5-7-18(10-17)26-14-16-9-22(34-2)24(36-4)12-20(16)28(31)32/h5-14H,1-4H3