3-(4-methyl-2-nitro-phenoxy)pyridine

Systemtic Name: 3-(4-methyl-2-nitro-phenoxy)pyridine Openeye Name: 3-(4-methyl-2-nitro-phenoxy)pyridine CAS Name: 3-(4-methyl-2-nitrophenoxy)pyridine IUPAC Name: 3-(4-methyl-2-nitrophenoxy)pyridine Traditional Name: 3-(4-methyl-2-nitro-phenoxy)pyridine Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-9-4-5-12(11(7-9)14(15)16)17-10-3-2-6-13-8-10/h2-8H,1H3