2-(3-nitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(3-nitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(3-nitro-4-oxo-1-pyridyl)acetic acid CAS Name: 2-(3-nitro-4-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(3-nitro-4-oxopyridin-1-yl)acetic acid Traditional Name: 2-(4-keto-3-nitro-1-pyridyl)acetic acid Formula: C7H6N2O5 MolecularWeight: 198.13294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O5/c10-6-1-2-8(4-7(11)12)3-5(6)9(13)14/h1-3H,4H2,(H,11,12)