1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(4-methoxyphenyl)amine Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-21-13-6-4-12(5-7-13)17-10-11-8-15(22-2)16(23-3)9-14(11)18(19)20/h4-10H,1-3H3