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

Systemtic Name: N-(3-oxidanylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(tetrazol-1-yl)acetamide Formula: C6H11N5O2 MolecularWeight: 185.18384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1CC(=O)NCCCO

Isomeric SMILES

C1=NN=NN1CC(=O)NCCCO

InChI

InChI=1S/C6H11N5O2/c12-3-1-2-7-6(13)4-11-5-8-9-10-11/h5,12H,1-4H2,(H,7,13)