5-[bis(prop-2-enyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[bis(prop-2-enyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-(diallylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 5-[[bis(prop-2-enyl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[bis(prop-2-enyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-(diallylcarbamoyl)picolinic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CN=C(C=C1)C(=O)O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CN=C(C=C1)C(=O)O

InChI

InChI=1S/C13H14N2O3/c1-3-7-15(8-4-2)12(16)10-5-6-11(13(17)18)14-9-10/h3-6,9H,1-2,7-8H2,(H,17,18)