1-(4,5-dimethoxy-2-nitro-phenyl)-N-[6-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[6-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[6-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[6-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[6-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-[6-[(4,5-dimethoxy-2-nitro-benzylidene)amino]hexyl]amine Formula: C24H30N4O8 MolecularWeight: 502.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NCCCCCCN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NCCCCCCN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C24H30N4O8/c1-33-21-11-17(19(27(29)30)13-23(21)35-3)15-25-9-7-5-6-8-10-26-16-18-12-22(34-2)24(36-4)14-20(18)28(31)32/h11-16H,5-10H2,1-4H3