3-[(4-chlorophenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(4-chlorophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(4-chlorobenzyl)oxy-2-nitro-pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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