1-[2-(4-nitropyridin-3-yl)oxyphenyl]ethanone

Systemtic Name: 1-[2-(4-nitropyridin-3-yl)oxyphenyl]ethanone Openeye Name: 1-[2-[(4-nitro-3-pyridyl)oxy]phenyl]ethanone CAS Name: 1-[2-[(4-nitro-3-pyridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[2-(4-nitropyridin-3-yl)oxyphenyl]ethanone Traditional Name: 1-[2-[(4-nitro-3-pyridyl)oxy]phenyl]ethanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C(C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C(C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c1-9(16)10-4-2-3-5-12(10)19-13-8-14-7-6-11(13)15(17)18/h2-8H,1H3