1-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methyl-5-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/c1-3-21-15-8-5-13(6-9-15)11-17-16-10-14(18(19)20)7-4-12(16)2/h4-11H,3H2,1-2H3