1-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: (2-ethoxybenzylidene)-(2-methoxy-5-nitro-phenyl)amine Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-22-15-7-5-4-6-12(15)11-17-14-10-13(18(19)20)8-9-16(14)21-2/h4-11H,3H2,1-2H3