N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide

Systemtic Name: N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide Openeye Name: N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide CAS Name: N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide IUPAC Name: N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide Traditional Name: N-diazo-2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanesulfonamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CCS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1CC2C(O2)CC1CCS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O3S/c9-10-11-15(12,13)4-3-6-1-2-7-8(5-6)14-7/h6-8H,1-5H2