(6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-bromo-2-nitro-phenyl)hydrazono]-2,4-bis(1,1-dimethylpropyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-2,4-bis(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-ditert-amyl-6-[(4-bromo-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=NNC2=C(C=C(C=C2)Br)[N+](=O)[O-])C(=O)C(=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C/C(=N\NC2=C(C=C(C=C2)Br)[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)CC

InChI

InChI=1S/C22H28BrN3O3/c1-7-21(3,4)14-11-16(22(5,6)8-2)20(27)18(12-14)25-24-17-10-9-15(23)13-19(17)26(28)29/h9-13,24H,7-8H2,1-6H3/b25-18+