[1-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] ethanoate

Systemtic Name: [1-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] ethanoate Openeye Name: [1-(1-methyltetrazol-5-yl)-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [1-(1-methyl-5-tetrazolyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(1-methyltetrazol-5-yl)-2-oxo-2-phenylethyl] acetate Traditional Name: acetic acid [2-keto-1-(1-methyltetrazol-5-yl)-2-phenyl-ethyl] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NN=NN1C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=NN=NN1C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c1-8(17)19-11(12-13-14-15-16(12)2)10(18)9-6-4-3-5-7-9/h3-7,11H,1-2H3