5-(3-methylbutanoyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(3-methylbutanoyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-(3-methylbutanoyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-(3-methyl-1-oxobutyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(3-methylbutanoyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-isovalerylpyrazine-2,3-dicarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN=C(C(=N1)C#N)C#N

Isomeric SMILES

CC(C)CC(=O)C1=CN=C(C(=N1)C#N)C#N

InChI

InChI=1S/C11H10N4O/c1-7(2)3-11(16)10-6-14-8(4-12)9(5-13)15-10/h6-7H,3H2,1-2H3