2-azanyl-5-ethanoyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-amino-4-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-methyl-nicotinonitrile Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C(=O)C)N)C#N

Isomeric SMILES

CC1=C(C(=NC=C1C(=O)C)N)C#N

InChI

InChI=1S/C9H9N3O/c1-5-7(3-10)9(11)12-4-8(5)6(2)13/h4H,1-2H3,(H2,11,12)