2-[(1S,6R)-6-(methoxymethoxy)-1-nitro-cyclohex-2-en-1-yl]ethylsulfonylbenzene

Systemtic Name: 2-[(1S,6R)-6-(methoxymethoxy)-1-nitro-cyclohex-2-en-1-yl]ethylsulfonylbenzene Openeye Name: 2-[(1S,6R)-6-(methoxymethoxy)-1-nitro-cyclohex-2-en-1-yl]ethylsulfonylbenzene CAS Name: 2-[(1S,6R)-6-(methoxymethoxy)-1-nitro-1-cyclohex-2-enyl]ethylsulfonylbenzene IUPAC Name: 2-[(1S,6R)-6-(methoxymethoxy)-1-nitrocyclohex-2-en-1-yl]ethylsulfonylbenzene Traditional Name: 2-[(1S,6R)-6-(methoxymethoxy)-1-nitro-cyclohex-2-en-1-yl]ethylsulfonylbenzene Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC=CC1(CCS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCO[C@@H]1CCC=C[C@]1(CCS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21NO6S/c1-22-13-23-15-9-5-6-10-16(15,17(18)19)11-12-24(20,21)14-7-3-2-4-8-14/h2-4,6-8,10,15H,5,9,11-13H2,1H3/t15-,16-/m1/s1