3-[(2-methoxy-5-methyl-phenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2-methoxy-5-methylphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2-methoxy-5-methyl-benzyl)oxy-2-nitro-pyridine Formula: C14H14N2O4 MolecularWeight: 274.27196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-10-5-6-12(19-2)11(8-10)9-20-13-4-3-7-15-14(13)16(17)18/h3-8H,9H2,1-2H3