Description
IUPAC Name: 4-methoxy-1-methyl-2-oxopyridine-3-carbonitrile
InChI: InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChIKey: PETSAYFQSGAEQY-UHFFFAOYSA-N
Canonical SMILES: CN1C=CC(=C(C1=O)C#N)OC
Isomeric SMILES: CN1C=CC(=C(C1=O)C#N)OC
Synonyms: RICININE; 524-40-3; Ricinin; Ricidine; Ritsinin; Recinine; 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile; …
Botanical Source: