[3-(hydroxymethyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [3-(hydroxymethyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [3-(hydroxymethyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [3-(hydroxymethyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [3-(hydroxymethyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: (3-methylol-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(C(O2)CO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)OC(C(O2)CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO6/c12-4-8-9(5-13)17-10-6(11(14)15)2-1-3-7(10)16-8/h1-3,8-9,12-13H,4-5H2