5-oxidanylidene-1-phenyl-2H-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-oxidanylidene-1-phenyl-2H-1,2,3-triazole-4-carbonitrile Openeye Name: 5-oxo-1-phenyl-2H-triazole-4-carbonitrile CAS Name: 5-oxo-1-phenyl-2H-triazole-4-carbonitrile IUPAC Name: 5-oxo-1-phenyl-2H-triazole-4-carbonitrile Traditional Name: 5-keto-1-phenyl-2H-triazole-4-carbonitrile Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NN2)C#N

InChI

InChI=1S/C9H6N4O/c10-6-8-9(14)13(12-11-8)7-4-2-1-3-5-7/h1-5,12H