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

Systemtic Name: N-[1-azido-2-(azidomethyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[1,1-bis(azidomethyl)-2-hydroxy-ethyl]acetamide CAS Name: N-[1-azido-2-(azidomethyl)-3-hydroxypropan-2-yl]acetamide IUPAC Name: N-[1-azido-2-(azidomethyl)-3-hydroxypropan-2-yl]acetamide Traditional Name: N-[1,1-bis(azidomethyl)-2-hydroxy-ethyl]acetamide Formula: C6H11N7O2 MolecularWeight: 213.19724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N7O2/c1-5(15)11-6(4-14,2-9-12-7)3-10-13-8/h14H,2-4H2,1H3,(H,11,15)