1-(2-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(4-nitrobenzyl)oxy-o-anisylidene-amine Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-20-15-5-3-2-4-13(15)10-16-21-11-12-6-8-14(9-7-12)17(18)19/h2-10H,11H2,1H3/b16-10+