3-oxidanylidene-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile

Systemtic Name: 3-oxidanylidene-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile Openeye Name: 3-oxo-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile CAS Name: 3-oxo-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile IUPAC Name: 3-oxo-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile Traditional Name: 3-keto-2-phenyl-2,4-dihydro-1H-pyrazine-5,6-dicarbonitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=C(N2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=C(N2)C#N)C#N

InChI

InChI=1S/C12H8N4O/c13-6-9-10(7-14)16-12(17)11(15-9)8-4-2-1-3-5-8/h1-5,11,15H,(H,16,17)