(E)-3-(6-oxidanylidene-1H-pyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-oxidanylidene-1H-pyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-oxo-1H-pyridin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-keto-1H-pyridin-3-yl)acrylic acid Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c10-7-3-1-6(5-9-7)2-4-8(11)12/h1-5H,(H,9,10)(H,11,12)/b4-2+