1-methyl-2-oxidanylidene-4-(prop-2-enylamino)pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-(prop-2-enylamino)pyridine-3-carbonitrile Openeye Name: 4-(allylamino)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-2-oxo-4-(prop-2-enylamino)-3-pyridinecarbonitrile IUPAC Name: 1-methyl-2-oxo-4-(prop-2-enylamino)pyridine-3-carbonitrile Traditional Name: 4-(allylamino)-2-keto-1-methyl-nicotinonitrile Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)NCC=C

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)NCC=C

InChI

InChI=1S/C10H11N3O/c1-3-5-12-9-4-6-13(2)10(14)8(9)7-11/h3-4,6,12H,1,5H2,2H3