1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

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