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

Systemtic Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] nitrate Openeye Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] nitrate CAS Name: nitric acid [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] ester IUPAC Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] nitrate Traditional Name: nitric acid [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] ester Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O7/c1-6(19-12(15)16)7-4-9-10(18-3-2-17-9)5-8(7)11(13)14/h4-6H,2-3H2,1H3/t6-/m1/s1