(Z)-3-(2-oxidanylidenepyridin-1-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(2-oxidanylidenepyridin-1-yl)prop-2-enoic acid Openeye Name: (Z)-3-(2-oxo-1-pyridyl)prop-2-enoic acid CAS Name: (Z)-3-(2-oxo-1-pyridinyl)-2-propenoic acid IUPAC Name: (Z)-3-(2-oxopyridin-1-yl)prop-2-enoic acid Traditional Name: (Z)-3-(2-keto-1-pyridyl)acrylic acid Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C=CC(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1)/C=C\C(=O)O

InChI

InChI=1S/C8H7NO3/c10-7-3-1-2-5-9(7)6-4-8(11)12/h1-6H,(H,11,12)/b6-4-