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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)N=CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(CCC(C)N=CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H30N4O8/c1-15(25-13-17-9-21(33-3)23(35-5)11-19(17)27(29)30)7-8-16(2)26-14-18-10-22(34-4)24(36-6)12-20(18)28(31)32/h9-16H,7-8H2,1-6H3