(4-ethanoylphenyl) 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (4-acetylphenyl) ester Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NN=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H10N4O3/c1-8(16)9-2-4-10(5-3-9)18-11(17)6-15-7-12-13-14-15/h2-5,7H,6H2,1H3