5-(3-chlorophenyl)-6-oxidanylidene-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(3-chlorophenyl)-6-oxidanylidene-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(3-chlorophenyl)-6-oxo-1H-pyrazine-2,3-dicarbonitrile CAS Name: 5-(3-chlorophenyl)-6-oxo-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(3-chlorophenyl)-6-oxo-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 5-(3-chlorophenyl)-6-keto-1H-pyrazine-2,3-dicarbonitrile Formula: C12H5ClN4O MolecularWeight: 256.6473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5ClN4O/c13-8-3-1-2-7(4-8)11-12(18)17-10(6-15)9(5-14)16-11/h1-4H,(H,17,18)