[(1R)-1-nitro-2-[(R)-nitro(phenylsulfonyl)methyl]butyl]sulfonylbenzene

Systemtic Name: [(1R)-1-nitro-2-[(R)-nitro(phenylsulfonyl)methyl]butyl]sulfonylbenzene Openeye Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitro-butyl]sulfonylbenzene CAS Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitrobutyl]sulfonylbenzene IUPAC Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitrobutyl]sulfonylbenzene Traditional Name: [(1R)-2-[(R)-besyl(nitro)methyl]-1-nitro-butyl]sulfonylbenzene Formula: C17H18N2O8S2 MolecularWeight: 442.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC([C@H]([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)[C@H]([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O8S2/c1-2-15(16(18(20)21)28(24,25)13-9-5-3-6-10-13)17(19(22)23)29(26,27)14-11-7-4-8-12-14/h3-12,15-17H,2H2,1H3/t16-,17-/m1/s1