bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] carbonate

Systemtic Name: bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] carbonate Openeye Name: bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] carbonate CAS Name: carbonic acid bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] ester IUPAC Name: bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] carbonate Traditional Name: carbonic acid bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] ester Formula: C19H16N2O11 MolecularWeight: 448.33714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)COC(=O)OCC3=CC4=C(C=C3)OC(O4)(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)COC(=O)OCC3=CC4=C(C=C3)OC(O4)(C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O11/c1-18(20(23)24)29-13-5-3-11(7-15(13)31-18)9-27-17(22)28-10-12-4-6-14-16(8-12)32-19(2,30-14)21(25)26/h3-8H,9-10H2,1-2H3