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

Systemtic Name: 1-[(E)-but-2-enyl]-6-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-[(E)-but-2-enyl]-6-oxo-pyridine-3-carboxylic acid CAS Name: 1-[(E)-but-2-enyl]-6-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-[(E)-but-2-enyl]-6-oxopyridine-3-carboxylic acid Traditional Name: 1-[(E)-but-2-enyl]-6-keto-nicotinic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=C(C=CC1=O)C(=O)O

Isomeric SMILES

C/C=C/CN1C=C(C=CC1=O)C(=O)O

InChI

InChI=1S/C10H11NO3/c1-2-3-6-11-7-8(10(13)14)4-5-9(11)12/h2-5,7H,6H2,1H3,(H,13,14)/b3-2+