3-[[2-(chloromethyl)phenyl]methoxy]-2-nitro-pyridine

Systemtic Name: 3-[[2-(chloromethyl)phenyl]methoxy]-2-nitro-pyridine Openeye Name: 3-[[2-(chloromethyl)phenyl]methoxy]-2-nitro-pyridine CAS Name: 3-[[2-(chloromethyl)phenyl]methoxy]-2-nitropyridine IUPAC Name: 3-[[2-(chloromethyl)phenyl]methoxy]-2-nitropyridine Traditional Name: 3-[2-(chloromethyl)benzyl]oxy-2-nitro-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c14-8-10-4-1-2-5-11(10)9-19-12-6-3-7-15-13(12)16(17)18/h1-7H,8-9H2