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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C9H9N5O/c1-7(15)11-8-3-2-4-9(5-8)14-6-10-12-13-14/h2-6H,1H3,(H,11,15)