(E)-3-(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-hydroxy-4-keto-1H-pyridin-2-yl)acrylic acid Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C(C1=O)O)C=CC(=O)O

Isomeric SMILES

C1=C(NC=C(C1=O)O)/C=C/C(=O)O

InChI

InChI=1S/C8H7NO4/c10-6-3-5(1-2-8(12)13)9-4-7(6)11/h1-4,11H,(H,9,10)(H,12,13)/b2-1+