2-[ethanoyl(propyl)amino]pyridine-3-carboxylate

Systemtic Name: 2-[ethanoyl(propyl)amino]pyridine-3-carboxylate Openeye Name: 2-[acetyl(propyl)amino]pyridine-3-carboxylate CAS Name: 2-[acetyl(propyl)amino]-3-pyridinecarboxylate IUPAC Name: 2-[acetyl(propyl)amino]pyridine-3-carboxylate Traditional Name: 2-[acetyl(propyl)amino]nicotinate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC=N1)C(=O)[O-])C(=O)C

Isomeric SMILES

CCCN(C1=C(C=CC=N1)C(=O)[O-])C(=O)C

InChI

InChI=1S/C11H14N2O3/c1-3-7-13(8(2)14)10-9(11(15)16)5-4-6-12-10/h4-6H,3,7H2,1-2H3,(H,15,16)/p-1