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

Systemtic Name: 3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoate Openeye Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoate IUPAC Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Formula: C10H8N5O3- MolecularWeight: 246.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c16-9(5-15-6-11-13-14-15)12-8-3-1-2-7(4-8)10(17)18/h1-4,6H,5H2,(H,12,16)(H,17,18)/p-1