[(1S,2R,5R,6S)-6-acetyloxy-2,5-diazido-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-diazido-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,5R,6S)-6-acetoxy-2,5-diazido-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,5R,6S)-6-acetyloxy-2,5-diazido-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-diazidocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,5R,6S)-6-acetoxy-2,5-diazido-cyclohex-3-en-1-yl] ester Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C1OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=C[C@H]([C@@H]1OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H12N6O4/c1-5(17)19-9-7(13-15-11)3-4-8(14-16-12)10(9)20-6(2)18/h3-4,7-10H,1-2H3/t7-,8-,9+,10+/m1/s1