4-(6-oxidanylidene-1H-pyrazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(6-oxidanylidene-1H-pyrazin-3-yl)benzenecarbonitrile Openeye Name: 4-(6-oxo-1H-pyrazin-3-yl)benzonitrile CAS Name: 4-(6-oxo-1H-pyrazin-3-yl)benzonitrile IUPAC Name: 4-(6-oxo-1H-pyrazin-3-yl)benzonitrile Traditional Name: 4-(6-keto-1H-pyrazin-3-yl)benzonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CNC(=O)C=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CNC(=O)C=N2

InChI

InChI=1S/C11H7N3O/c12-5-8-1-3-9(4-2-8)10-6-14-11(15)7-13-10/h1-4,6-7H,(H,14,15)