[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H14N4O4/c1-24-16-8-3-2-7-14(16)15(22)10-25-17(23)12-5-4-6-13(9-12)21-11-18-19-20-21/h2-9,11H,10H2,1H3