6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate

Systemtic Name: 6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate Openeye Name: 2-(allylamino)-6-methyl-pyridine-3-carboxylate CAS Name: 6-methyl-2-(prop-2-enylamino)-3-pyridinecarboxylate IUPAC Name: 6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate Traditional Name: 2-(allylamino)-6-methyl-nicotinate Formula: C10H11N2O2- MolecularWeight: 191.20654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)[O-])NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)[O-])NCC=C

InChI

InChI=1S/C10H12N2O2/c1-3-6-11-9-8(10(13)14)5-4-7(2)12-9/h3-5H,1,6H2,2H3,(H,11,12)(H,13,14)/p-1