2-[methyl-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)CN1C=NN=N1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)CN1C=NN=N1

InChI

InChI=1S/C6H9N5O3/c1-10(3-6(13)14)5(12)2-11-4-7-8-9-11/h4H,2-3H2,1H3,(H,13,14)/p-1