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

Systemtic Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(1R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl] ester Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO6/c1-7(19-8(2)14)9-5-11-12(18-4-3-17-11)6-10(9)13(15)16/h5-7H,3-4H2,1-2H3/t7-/m1/s1