(6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-ditert-butyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-ditert-butyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-bromo-2-nitro-phenyl)hydrazono]-2,4-ditert-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-2,4-ditert-butyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-2,4-ditert-butylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-bromo-2-nitro-phenyl)hydrazono]-2,4-ditert-butyl-cyclohexa-2,4-dien-1-one Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3/c1-19(2,3)12-9-14(20(4,5)6)18(25)16(10-12)23-22-15-8-7-13(21)11-17(15)24(26)27/h7-11,22H,1-6H3/b23-16+