3-[(2-methylphenyl)-phenyl-methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2-methylphenyl)-phenyl-methoxy]-2-nitro-pyridine Openeye Name: 2-nitro-3-[o-tolyl(phenyl)methoxy]pyridine CAS Name: 3-[(2-methylphenyl)-phenylmethoxy]-2-nitropyridine IUPAC Name: 3-[(2-methylphenyl)-phenylmethoxy]-2-nitropyridine Traditional Name: 2-nitro-3-[o-tolyl(phenyl)methoxy]pyridine Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-14-8-5-6-11-16(14)18(15-9-3-2-4-10-15)24-17-12-7-13-20-19(17)21(22)23/h2-13,18H,1H3