(4-methoxycarbonylphenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid (4-carbomethoxybenzyl) ester Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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