2,2,4,4-tetramethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]cyclohexane-1,3,5-trione

Systemtic Name: 2,2,4,4-tetramethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]cyclohexane-1,3,5-trione Openeye Name: 2,2,4,4-tetramethyl-6-(6-nitro-1,3-benzodioxole-5-carbonyl)cyclohexane-1,3,5-trione CAS Name: 2,2,4,4-tetramethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)-oxomethyl]cyclohexane-1,3,5-trione IUPAC Name: 2,2,4,4-tetramethyl-6-(6-nitro-1,3-benzodioxole-5-carbonyl)cyclohexane-1,3,5-trione Traditional Name: 2,2,4,4-tetramethyl-6-(6-nitropiperonyloyl)cyclohexane-1,3,5-trione Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C(=O)C(C1=O)(C)C)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Isomeric SMILES

CC1(C(=O)C(C(=O)C(C1=O)(C)C)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

InChI

InChI=1S/C18H17NO8/c1-17(2)14(21)12(15(22)18(3,4)16(17)23)13(20)8-5-10-11(27-7-26-10)6-9(8)19(24)25/h5-6,12H,7H2,1-4H3