1-(2-nitropyridin-3-yl)ethanone

Systemtic Name: 1-(2-nitropyridin-3-yl)ethanone Openeye Name: 1-(2-nitro-3-pyridyl)ethanone CAS Name: 1-(2-nitro-3-pyridinyl)ethanone IUPAC Name: 1-(2-nitropyridin-3-yl)ethanone Traditional Name: 1-(2-nitro-3-pyridyl)ethanone Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3/c1-5(10)6-3-2-4-8-7(6)9(11)12/h2-4H,1H3