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4-[[[2,3-dimethyl-3-(oxidanylamino)butan-2-yl]-oxidanyl-amino]methylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one

4-[[[2,3-dimethyl-3-(oxidanylamino)butan-2-yl]-oxidanyl-amino]methylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[[2,3-dimethyl-3-(oxidanylamino)butan-2-yl]-oxidanyl-amino]methylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[[hydroxy-[2-(hydroxyamino)-1,1,2-trimethyl-propyl]amino]methylene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[[hydroxy-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]amino]methylidene]-3,5-dimethyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[hydroxy-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]amino]methylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one
Traditional Name:4-[[hydroxy-[2-(hydroxyamino)-1,1,2-trimethyl-propyl]amino]methylene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
Formula: C15H24N2O3
MolecularWeight: 280.36266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CN(C(C)(C)C(C)(C)NO)O)C


Isomeric SMILES

CC1=CC(=O)C=C(C1=CN(C(C)(C)C(C)(C)NO)O)C


InChI

InChI=1S/C15H24N2O3/c1-10-7-12(18)8-11(2)13(10)9-17(20)15(5,6)14(3,4)16-19/h7-9,16,19-20H,1-6H3


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