2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: 2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: 2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: 2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: 2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: 2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C9H9N5O MolecularWeight: 203.20066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N2C=NN=N2

InChI

InChI=1S/C9H9N5O/c10-9(15)8(14-6-11-12-13-14)7-4-2-1-3-5-7/h1-6,8H,(H2,10,15)