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

Systemtic Name: (6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-bromo-2-nitro-phenyl)hydrazono]-4-(1,1-dimethylpropyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-amyl-6-[(4-bromo-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-4-17(2,3)11-5-8-16(22)14(9-11)20-19-13-7-6-12(18)10-15(13)21(23)24/h5-10,19H,4H2,1-3H3/b20-14+