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

Systemtic Name: 3-oxidanyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid CAS Name: 3-hydroxy-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoic acid IUPAC Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 3-hydroxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Formula: C10H9N5O4 MolecularWeight: 263.20956

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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)