azido-[(1S,5S,6R)-6-carbonazidoyl-5-oxidanyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: azido-[(1S,5S,6R)-6-carbonazidoyl-5-oxidanyl-cyclohex-3-en-1-yl]methanone Openeye Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarbonyl azide CAS Name: azido-[(1S,5S,6R)-6-carbonazidoyl-5-hydroxy-1-cyclohex-3-enyl]methanone IUPAC Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarbonyl azide Traditional Name: azido-[(1S,5S,6R)-6-carbonazidoyl-5-hydroxy-cyclohex-3-en-1-yl]methanone Formula: C8H8N6O3 MolecularWeight: 236.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1C(=O)N=[N+]=[N-])C(=O)N=[N+]=[N-])O

Isomeric SMILES

C1C=C[C@@H]([C@@H]([C@H]1C(=O)N=[N+]=[N-])C(=O)N=[N+]=[N-])O

InChI

InChI=1S/C8H8N6O3/c9-13-11-7(16)4-2-1-3-5(15)6(4)8(17)12-14-10/h1,3-6,15H,2H2/t4-,5-,6+/m0/s1