3-(2-methyl-4,6-dinitro-phenyl)pentane-2,4-dione

Systemtic Name: 3-(2-methyl-4,6-dinitro-phenyl)pentane-2,4-dione Openeye Name: 3-(2-methyl-4,6-dinitro-phenyl)pentane-2,4-dione CAS Name: 3-(2-methyl-4,6-dinitrophenyl)pentane-2,4-dione IUPAC Name: 3-(2-methyl-4,6-dinitrophenyl)pentane-2,4-dione Traditional Name: 3-(2-methyl-4,6-dinitro-phenyl)pentane-2,4-dione Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-6-4-9(13(17)18)5-10(14(19)20)11(6)12(7(2)15)8(3)16/h4-5,12H,1-3H3