N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(tetrazol-1-yl)acetamide Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CN1C=NN=N1

Isomeric SMILES

CC(C)(CO)NC(=O)CN1C=NN=N1

InChI

InChI=1S/C7H13N5O2/c1-7(2,4-13)9-6(14)3-12-5-8-10-11-12/h5,13H,3-4H2,1-2H3,(H,9,14)