[(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: [(2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1[C@H](OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C9H9NO5/c11-4-7-5-14-9-3-6(10(12)13)1-2-8(9)15-7/h1-3,7,11H,4-5H2/t7-/m1/s1