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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(4,5-dimethoxy-2-nitro-benzylidene)-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O8/c1-27-15-5-11(13(21(23)24)7-17(15)29-3)9-19-20-10-12-6-16(28-2)18(30-4)8-14(12)22(25)26/h5-10H,1-4H3/b19-9+,20-10+