2-(3,5-dinitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(3,5-dinitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(3,5-dinitro-4-oxo-1-pyridyl)acetic acid CAS Name: 2-(3,5-dinitro-4-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(3,5-dinitro-4-oxopyridin-1-yl)acetic acid Traditional Name: 2-(4-keto-3,5-dinitro-1-pyridyl)acetic acid Formula: C7H5N3O7 MolecularWeight: 243.1305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CN1CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)C(=CN1CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O7/c11-6(12)3-8-1-4(9(14)15)7(13)5(2-8)10(16)17/h1-2H,3H2,(H,11,12)