1-(hydroxymethyl)-5-nitro-cyclopentane-1,2,3,4-tetrol

Systemtic Name: 1-(hydroxymethyl)-5-nitro-cyclopentane-1,2,3,4-tetrol Openeye Name: 1-(hydroxymethyl)-5-nitro-cyclopentane-1,2,3,4-tetrol CAS Name: 1-(hydroxymethyl)-5-nitrocyclopentane-1,2,3,4-tetrol IUPAC Name: 1-(hydroxymethyl)-5-nitrocyclopentane-1,2,3,4-tetrol Traditional Name: 1-methylol-5-nitro-cyclopentane-1,2,3,4-tetrol Formula: C6H11NO7 MolecularWeight: 209.15404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO7/c8-1-6(12)4(7(13)14)2(9)3(10)5(6)11/h2-5,8-12H,1H2