N-(1-oxidanylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(tetrazol-1-yl)acetamide Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C=NN=N1

Isomeric SMILES

CCC(CO)NC(=O)CN1C=NN=N1

InChI

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