2-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(5-oxo-1H-1,2,4-triazol-4-yl)-2-phenyl-acetonitrile CAS Name: 2-(5-oxo-1H-1,2,4-triazol-4-yl)-2-phenylacetonitrile IUPAC Name: 2-(5-oxo-1H-1,2,4-triazol-4-yl)-2-phenylacetonitrile Traditional Name: 2-(5-keto-1H-1,2,4-triazol-4-yl)-2-phenyl-acetonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)N2C=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)N2C=NNC2=O

InChI

InChI=1S/C10H8N4O/c11-6-9(8-4-2-1-3-5-8)14-7-12-13-10(14)15/h1-5,7,9H,(H,13,15)