2-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarbonitrile Openeye Name: 2-(5-oxo-2H-tetrazol-1-yl)benzonitrile CAS Name: 2-(5-oxo-2H-tetrazol-1-yl)benzonitrile IUPAC Name: 2-(5-oxo-2H-tetrazol-1-yl)benzonitrile Traditional Name: 2-(5-keto-2H-tetrazol-1-yl)benzonitrile Formula: C8H5N5O MolecularWeight: 187.1582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O/c9-5-6-3-1-2-4-7(6)13-8(14)10-11-12-13/h1-4H,(H,10,12,14)