(2S)-8-azido-1,2-bis(oxidanyl)octane-3,4-dione

Systemtic Name: (2S)-8-azido-1,2-bis(oxidanyl)octane-3,4-dione Openeye Name: (2S)-8-azido-1,2-dihydroxy-octane-3,4-dione CAS Name: (2S)-8-azido-1,2-dihydroxyoctane-3,4-dione IUPAC Name: (2S)-8-azido-1,2-dihydroxyoctane-3,4-dione Traditional Name: (2S)-8-azido-1,2-dihydroxy-octane-3,4-dione Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN=[N+]=[N-])CC(=O)C(=O)C(CO)O

Isomeric SMILES

C(CCN=[N+]=[N-])CC(=O)C(=O)[C@H](CO)O

InChI

InChI=1S/C8H13N3O4/c9-11-10-4-2-1-3-6(13)8(15)7(14)5-12/h7,12,14H,1-5H2/t7-/m0/s1