2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[3-(2H-tetrazol-5-yl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]acetic acid Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC(=O)O)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC(=O)O)C2=NNN=N2

InChI

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