2-[(2,4-dinitrophenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(2,4-dinitrophenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(2,4-dinitrophenyl)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(2,4-dinitrophenyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(2,4-dinitrophenyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(2,4-dinitrobenzylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C15H14N2O6/c1-15(2)7-13(18)11(14(19)8-15)5-9-3-4-10(16(20)21)6-12(9)17(22)23/h3-6H,7-8H2,1-2H3