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

Systemtic Name: 3-oxidanyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoate Openeye Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoate CAS Name: 3-hydroxy-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoate IUPAC Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Formula: C10H8N5O4- MolecularWeight: 262.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])O)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])O)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H9N5O4/c16-8-3-6(10(18)19)1-2-7(8)12-9(17)4-15-5-11-13-14-15/h1-3,5,16H,4H2,(H,12,17)(H,18,19)/p-1