N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-phenyl-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-phenyl-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-phenyl-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-phenyl-2-(2H-tetrazol-5-yl)acetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NNN=N2

InChI

InChI=1S/C9H9N5O/c15-9(6-8-11-13-14-12-8)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,15)(H,11,12,13,14)