copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione

Systemtic Name: copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione Openeye Name: copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione CAS Name: copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione IUPAC Name: copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione Traditional Name: copper; 3-(2,4-dinitrophenyl)pentane-2,4-dione Formula: C22H20CuN4O12 MolecularWeight: 595.9598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C.CC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C.[Cu]

Isomeric SMILES

CC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C.CC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C.[Cu]

InChI

InChI=1S/2C11H10N2O6.Cu/c2*1-6(14)11(7(2)15)9-4-3-8(12(16)17)5-10(9)13(18)19;/h2*3-5,11H,1-2H3;