6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(E)-3-keto-3-methoxy-prop-1-enyl]-1H-pyridine-3-carboxylic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C(=O)N1)C(=O)O

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C(=O)N1)C(=O)O

InChI

InChI=1S/C10H9NO5/c1-16-8(12)5-3-6-2-4-7(10(14)15)9(13)11-6/h2-5H,1H3,(H,11,13)(H,14,15)/b5-3+