3-[(2-chlorophenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2-chlorophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2-chlorobenzyl)oxy-2-nitro-pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O3/c13-10-5-2-1-4-9(10)8-18-11-6-3-7-14-12(11)15(16)17/h1-7H,8H2