2-(6-methyl-3-nitro-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-3-nitro-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(2-hydroxy-6-methyl-3-nitro-4-oxo-1-pyridyl)acetic acid CAS Name: 2-(2-hydroxy-6-methyl-3-nitro-4-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(2-hydroxy-6-methyl-3-nitro-4-oxopyridin-1-yl)acetic acid Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-3-nitro-1-pyridyl)acetic acid Formula: C8H8N2O6 MolecularWeight: 228.15892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O6/c1-4-2-5(11)7(10(15)16)8(14)9(4)3-6(12)13/h2,14H,3H2,1H3,(H,12,13)