3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]propanoate IUPAC Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]propionate Formula: C6H8N5O3- MolecularWeight: 198.15942

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1CC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=NN=NN1CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C6H9N5O3/c12-5(7-2-1-6(13)14)3-11-4-8-9-10-11/h4H,1-3H2,(H,7,12)(H,13,14)/p-1