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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-benzoylphenyl) 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (4-benzoylphenyl) ester Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H12N4O3/c21-15(10-20-11-17-18-19-20)23-14-8-6-13(7-9-14)16(22)12-4-2-1-3-5-12/h1-9,11H,10H2