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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)CCN2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)CCN2C=NN=N2

InChI

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