4-[[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(1-tetrazolyl)ethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]benzoate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NN=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NN=N2)C(=O)[O-]

InChI

InChI=1S/C11H11N5O3/c17-10(6-16-7-13-14-15-16)12-5-8-1-3-9(4-2-8)11(18)19/h1-4,7H,5-6H2,(H,12,17)(H,18,19)/p-1