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

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methoxy]pyridine Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methoxy]pyridine CAS Name: 3-[(2-chloro-5-nitrophenyl)methoxy]pyridine IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]pyridine Traditional Name: 3-(2-chloro-5-nitro-benzyl)oxypyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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