3-[1-(2-chlorophenyl)ethoxy]-2-nitro-pyridine

Systemtic Name: 3-[1-(2-chlorophenyl)ethoxy]-2-nitro-pyridine Openeye Name: 3-[1-(2-chlorophenyl)ethoxy]-2-nitro-pyridine CAS Name: 3-[1-(2-chlorophenyl)ethoxy]-2-nitropyridine IUPAC Name: 3-[1-(2-chlorophenyl)ethoxy]-2-nitropyridine Traditional Name: 3-[1-(2-chlorophenyl)ethoxy]-2-nitro-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-9(10-5-2-3-6-11(10)14)19-12-7-4-8-15-13(12)16(17)18/h2-9H,1H3