(3S,4R,5R)-6-nitro-1,3,4,5-tetrakis(oxidanyl)hexan-2-one

Systemtic Name: (3S,4R,5R)-6-nitro-1,3,4,5-tetrakis(oxidanyl)hexan-2-one Openeye Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-nitro-hexan-2-one CAS Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-nitro-2-hexanone IUPAC Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-nitrohexan-2-one Traditional Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-nitro-hexan-2-one Formula: C6H11NO7 MolecularWeight: 209.15404

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(=O)CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO7/c8-2-4(10)6(12)5(11)3(9)1-7(13)14/h3,5-6,8-9,11-12H,1-2H2/t3-,5-,6-/m1/s1