5-ethanoyl-6-methyl-2-(prop-2-enylamino)pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-(prop-2-enylamino)pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-(allylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-(prop-2-enylamino)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-(prop-2-enylamino)pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-(allylamino)-6-methyl-nicotinonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)NCC=C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)NCC=C)C#N)C(=O)C

InChI

InChI=1S/C12H13N3O/c1-4-5-14-12-10(7-13)6-11(9(3)16)8(2)15-12/h4,6H,1,5H2,2-3H3,(H,14,15)