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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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