(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol

Systemtic Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol Openeye Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol CAS Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol IUPAC Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol Traditional Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCCO2)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1[N+](=O)[O-])OCCO2)O

InChI

InChI=1S/C10H11NO5/c1-6(12)7-4-9-10(16-3-2-15-9)5-8(7)11(13)14/h4-6,12H,2-3H2,1H3/t6-/m1/s1