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

Systemtic Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Openeye Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol CAS Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-propanol IUPAC Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Traditional Name: (1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-2-9(13)7-5-10-11(17-4-3-16-10)6-8(7)12(14)15/h5-6,9,13H,2-4H2,1H3/t9-/m1/s1