2-methyl-6-oxidanylidene-1H-pyrazine-3,5-dicarbonitrile

Systemtic Name: 2-methyl-6-oxidanylidene-1H-pyrazine-3,5-dicarbonitrile Openeye Name: 2-methyl-6-oxo-1H-pyrazine-3,5-dicarbonitrile CAS Name: 2-methyl-6-oxo-1H-pyrazine-3,5-dicarbonitrile IUPAC Name: 2-methyl-6-oxo-1H-pyrazine-3,5-dicarbonitrile Traditional Name: 2-keto-6-methyl-1H-pyrazine-3,5-dicarbonitrile Formula: C7H4N4O MolecularWeight: 160.13286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O/c1-4-5(2-8)11-6(3-9)7(12)10-4/h1H3,(H,10,12)