[(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] carbonochloridate

Systemtic Name: [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] carbonochloridate Openeye Name: [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] carbonochloridate CAS Name: carbonochloridic acid [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] carbonochloridate Traditional Name: chlorocarbonic acid [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] ester Formula: C10H8ClNO6 MolecularWeight: 273.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)OC(=O)Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1[N+](=O)[O-])OCO2)OC(=O)Cl

InChI

InChI=1S/C10H8ClNO6/c1-5(18-10(11)13)6-2-8-9(17-4-16-8)3-7(6)12(14)15/h2-3,5H,4H2,1H3/t5-/m1/s1