1-(4-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-3-21-14-9-7-13(8-10-14)11-17-15-5-4-6-16(12(15)2)18(19)20/h4-11H,3H2,1-2H3