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

Systemtic Name: 2-oxidanylidene-6-[(E)-prop-1-enyl]-1H-pyridine-3-carboxylic acid Openeye Name: 2-oxo-6-[(E)-prop-1-enyl]-1H-pyridine-3-carboxylic acid CAS Name: 2-oxo-6-[(E)-prop-1-enyl]-1H-pyridine-3-carboxylic acid IUPAC Name: 2-oxo-6-[(E)-prop-1-enyl]-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(E)-prop-1-enyl]-1H-pyridine-3-carboxylic acid Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-2-3-6-4-5-7(9(12)13)8(11)10-6/h2-5H,1H3,(H,10,11)(H,12,13)/b3-2+