1-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanone

Systemtic Name: 1-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanone Openeye Name: 1-[3-(2H-tetrazol-5-yl)phenyl]ethanone CAS Name: 1-[3-(2H-tetrazol-5-yl)phenyl]ethanone IUPAC Name: 1-[3-(2H-tetrazol-5-yl)phenyl]ethanone Traditional Name: 1-[3-(2H-tetrazol-5-yl)phenyl]ethanone Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C9H8N4O/c1-6(14)7-3-2-4-8(5-7)9-10-12-13-11-9/h2-5H,1H3,(H,10,11,12,13)