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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)N2C=NN=N2

InChI

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