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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-phenyl-amine Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-20-14-8-11(10-16-12-6-4-3-5-7-12)13(17(18)19)9-15(14)21-2/h3-10H,1-2H3