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

Systemtic Name: 6-oxidanylidene-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile CAS Name: 6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 6-keto-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Formula: C12H6N4O MolecularWeight: 222.20224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(NC2=O)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(NC2=O)C#N)C#N

InChI

InChI=1S/C12H6N4O/c13-6-9-10(7-14)16-12(17)11(15-9)8-4-2-1-3-5-8/h1-5H,(H,16,17)