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

Systemtic Name: N-(morpholin-2-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(morpholin-2-ylmethyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-morpholinylmethyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(morpholin-2-ylmethyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(morpholin-2-ylmethyl)-2-(tetrazol-1-yl)acetamide Formula: C8H14N6O2 MolecularWeight: 226.23576

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CNC(=O)CN2C=NN=N2

Isomeric SMILES

C1COC(CN1)CNC(=O)CN2C=NN=N2

InChI

InChI=1S/C8H14N6O2/c15-8(5-14-6-11-12-13-14)10-4-7-3-9-1-2-16-7/h6-7,9H,1-5H2,(H,10,15)