6-(prop-2-enylcarbamoyl)pyridine-2-carboxylic acid

Systemtic Name: 6-(prop-2-enylcarbamoyl)pyridine-2-carboxylic acid Openeye Name: 6-(allylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 6-[oxo-(prop-2-enylamino)methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(prop-2-enylcarbamoyl)pyridine-2-carboxylic acid Traditional Name: 6-(allylcarbamoyl)picolinic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-2-6-11-9(13)7-4-3-5-8(12-7)10(14)15/h2-5H,1,6H2,(H,11,13)(H,14,15)