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

Systemtic Name: 5-(prop-2-enylcarbamoyl)pyridine-2-carboxylic acid Openeye Name: 5-(allylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 5-[oxo-(prop-2-enylamino)methyl]-2-pyridinecarboxylic acid IUPAC Name: 5-(prop-2-enylcarbamoyl)pyridine-2-carboxylic acid Traditional Name: 5-(allylcarbamoyl)picolinic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C(C=C1)C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CN=C(C=C1)C(=O)O

InChI

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