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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=N2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=N2)CC(=O)N

InChI

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