5-ethanoyl-6-methyl-2-(methylamino)pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-(methylamino)pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-(methylamino)pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-(methylamino)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-(methylamino)pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-(methylamino)nicotinonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-6-9(7(2)14)4-8(5-11)10(12-3)13-6/h4H,1-3H3,(H,12,13)