(1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol

Systemtic Name: (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol Openeye Name: (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol CAS Name: (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol IUPAC Name: (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol Traditional Name: (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol Formula: C6H10N2O8 MolecularWeight: 238.1522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1O)O)[N+](=O)[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

[C@H]1([C@@H](C([C@H]([C@H](C1[N+](=O)[O-])O)O)[N+](=O)[O-])O)O

InChI

InChI=1S/C6H10N2O8/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h1-6,9-12H/t1?,2?,3-,4-,5+,6+