2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(tetrazol-1-yl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(tetrazol-1-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(tetrazol-1-yl)benzoyl]amino]acetic acid Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)O)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)O)N2C=NN=N2

InChI

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