6-ethanoyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile

Systemtic Name: 6-ethanoyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile Openeye Name: 6-acetyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile CAS Name: 6-acetyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile IUPAC Name: 6-acetyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile Traditional Name: 6-acetyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NCCN1)C#N

Isomeric SMILES

CC(=O)C1=C(NCCN1)C#N

InChI

InChI=1S/C7H9N3O/c1-5(11)7-6(4-8)9-2-3-10-7/h9-10H,2-3H2,1H3