(3,5-dinitro-4-oxidanylidene-pyridin-1-yl) ethanoate

Systemtic Name: (3,5-dinitro-4-oxidanylidene-pyridin-1-yl) ethanoate Openeye Name: (3,5-dinitro-4-oxo-1-pyridyl) acetate CAS Name: acetic acid (3,5-dinitro-4-oxo-1-pyridinyl) ester IUPAC Name: (3,5-dinitro-4-oxopyridin-1-yl) acetate Traditional Name: acetic acid (4-keto-3,5-dinitro-1-pyridyl) ester Formula: C7H5N3O7 MolecularWeight: 243.1305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O7/c1-4(11)17-8-2-5(9(13)14)7(12)6(3-8)10(15)16/h2-3H,1H3