N-(1-azido-3-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: N-(1-azido-3-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-[1-(azidomethyl)-2-hydroxy-ethyl]acetamide CAS Name: N-(1-azido-3-hydroxypropan-2-yl)acetamide IUPAC Name: N-(1-azido-3-hydroxypropan-2-yl)acetamide Traditional Name: N-[1-(azidomethyl)-2-hydroxy-ethyl]acetamide Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN=[N+]=[N-])CO

Isomeric SMILES

CC(=O)NC(CN=[N+]=[N-])CO

InChI

InChI=1S/C5H10N4O2/c1-4(11)8-5(3-10)2-7-9-6/h5,10H,2-3H2,1H3,(H,8,11)