3-(hydroxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol

Systemtic Name: 3-(hydroxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol Openeye Name: 3-(hydroxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol CAS Name: 3-(hydroxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol IUPAC Name: 3-(hydroxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol Traditional Name: 3-methylol-6-nitro-2,3-dihydro-1,4-benzodioxin-5-ol Formula: C9H9NO6 MolecularWeight: 227.17086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2O)[N+](=O)[O-])CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2O)[N+](=O)[O-])CO

InChI

InChI=1S/C9H9NO6/c11-3-5-4-15-7-2-1-6(10(13)14)8(12)9(7)16-5/h1-2,5,11-12H,3-4H2