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

Systemtic Name: [(1R)-1-nitro-2-[(R)-nitro(phenylsulfonyl)methyl]pentyl]sulfonylbenzene Openeye Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitro-pentyl]sulfonylbenzene CAS Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitropentyl]sulfonylbenzene IUPAC Name: [(1R)-2-[(R)-benzenesulfonyl(nitro)methyl]-1-nitropentyl]sulfonylbenzene Traditional Name: [(1R)-2-[(R)-besyl(nitro)methyl]-1-nitro-pentyl]sulfonylbenzene Formula: C18H20N2O8S2 MolecularWeight: 456.49

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC([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/C18H20N2O8S2/c1-2-9-16(17(19(21)22)29(25,26)14-10-5-3-6-11-14)18(20(23)24)30(27,28)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t17-,18-/m1/s1