(Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)pyrazol-3-yl]-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)pyrazol-3-yl]-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)pyrazol-3-yl]-1-hydroxy-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)-3-pyrazolyl]-1-hydroxy-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)pyrazol-3-yl]-1-hydroxy-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-[5-tert-butyl-2-(2,4-dinitrophenyl)pyrazol-3-yl]-1-hydroxy-4,4-dimethyl-pent-1-en-3-one Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)/C(=C/C(=O)C(C)(C)C)/O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-19(2,3)17-10-15(16(25)11-18(26)20(4,5)6)22(21-17)13-8-7-12(23(27)28)9-14(13)24(29)30/h7-11,25H,1-6H3/b16-11-