1-(4-chlorophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-10-5-3-9(4-6-10)11(17)8-20-12-2-1-7-15-13(12)16(18)19/h1-7H,8H2