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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C11H11N5O3/c1-7(11(18)19)13-10(17)8-2-4-9(5-3-8)16-6-12-14-15-16/h2-7H,1H3,(H,13,17)(H,18,19)