(3-nitro-4-oxidanylidene-pyridin-1-yl) ethanoate

Systemtic Name: (3-nitro-4-oxidanylidene-pyridin-1-yl) ethanoate Openeye Name: (3-nitro-4-oxo-1-pyridyl) acetate CAS Name: acetic acid (3-nitro-4-oxo-1-pyridinyl) ester IUPAC Name: (3-nitro-4-oxopyridin-1-yl) acetate Traditional Name: acetic acid (4-keto-3-nitro-1-pyridyl) ester Formula: C7H6N2O5 MolecularWeight: 198.13294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ON1C=CC(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O5/c1-5(10)14-8-3-2-7(11)6(4-8)9(12)13/h2-4H,1H3