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

Systemtic Name: 4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(tetrazol-1-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]butanoate IUPAC Name: 4-[[2-(tetrazol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(tetrazol-1-yl)acetyl]amino]butyrate Formula: C7H10N5O3- MolecularWeight: 212.186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c13-6(4-12-5-9-10-11-12)8-3-1-2-7(14)15/h5H,1-4H2,(H,8,13)(H,14,15)/p-1