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

Systemtic Name: 3-oxidanyl-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-hydroxy-2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[oxo-[3-(2H-tetrazol-5-yl)phenyl]methyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[3-(2H-tetrazol-5-yl)benzoyl]amino]propionic acid Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC(CO)C(=O)O)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC(CO)C(=O)O)C2=NNN=N2

InChI

InChI=1S/C11H11N5O4/c17-5-8(11(19)20)12-10(18)7-3-1-2-6(4-7)9-13-15-16-14-9/h1-4,8,17H,5H2,(H,12,18)(H,19,20)(H,13,14,15,16)