2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl]-5,6-dimethyl-p-benzoquinone Formula: C22H30N2O10 MolecularWeight: 482.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)CC2(COC(OC2)(C)C)[N+](=O)[O-])CC3(COC(OC3)(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)CC2(COC(OC2)(C)C)[N+](=O)[O-])CC3(COC(OC3)(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H30N2O10/c1-13-14(2)18(26)16(8-22(24(29)30)11-33-20(5,6)34-12-22)15(17(13)25)7-21(23(27)28)9-31-19(3,4)32-10-21/h7-12H2,1-6H3