1-[(3R,4S)-3,4-diazidopyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(3R,4S)-3,4-diazidopyrrolidin-1-yl]ethanone Openeye Name: 1-[(3R,4S)-3,4-diazidopyrrolidin-1-yl]ethanone CAS Name: 1-[(3R,4S)-3,4-diazido-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(3R,4S)-3,4-diazidopyrrolidin-1-yl]ethanone Traditional Name: 1-[(3R,4S)-3,4-diazidopyrrolidino]ethanone Formula: C6H9N7O MolecularWeight: 195.18196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1C[C@H]([C@H](C1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H9N7O/c1-4(14)13-2-5(9-11-7)6(3-13)10-12-8/h5-6H,2-3H2,1H3/t5-,6+