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

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-carbamoylphenyl)methyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid (4-carbamoylbenzyl) ester Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)N3C=NN=N3

InChI

InChI=1S/C16H13N5O3/c17-15(22)12-7-5-11(6-8-12)9-24-16(23)13-3-1-2-4-14(13)21-10-18-19-20-21/h1-8,10H,9H2,(H2,17,22)