(E)-3-[6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-pyridyl]prop-2-enoic acid CAS Name: (E)-3-[6-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-pyridinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-[(E)-3-hydroxy-3-oxoprop-1-enyl]pyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-pyridyl]acrylic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO4/c13-10(14)6-4-8-2-1-3-9(12-8)5-7-11(15)16/h1-7H,(H,13,14)(H,15,16)/b6-4+,7-5+