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

Systemtic Name: 1-(2-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (2-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=CC=C1C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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