[(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] nitrate

Systemtic Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] nitrate Openeye Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] nitrate CAS Name: nitric acid [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] ester IUPAC Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] nitrate Traditional Name: nitric acid [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl] ester Formula: C11H12N2O7 MolecularWeight: 284.22218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O7/c1-2-9(20-13(16)17)7-5-10-11(19-4-3-18-10)6-8(7)12(14)15/h5-6,9H,2-4H2,1H3/t9-/m1/s1