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

Systemtic Name: 3-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propanoic acid CAS Name: 3-[[oxo-[3-(2H-tetrazol-5-yl)phenyl]methyl]amino]propanoic acid IUPAC Name: 3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propanoic acid Traditional Name: 3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propionic acid Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c17-9(18)4-5-12-11(19)8-3-1-2-7(6-8)10-13-15-16-14-10/h1-3,6H,4-5H2,(H,12,19)(H,17,18)(H,13,14,15,16)