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(6E)-2-bromanyl-4-tert-butyl-6-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-2-bromanyl-4-tert-butyl-6-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-bromanyl-4-tert-butyl-6-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-bromo-4-tert-butyl-6-[(4-chloro-3-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-bromo-4-tert-butyl-6-[(4-chloro-3-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-bromo-4-tert-butyl-6-[(4-chloro-3-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-bromo-4-tert-butyl-6-[(4-chloro-3-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one
Formula: C16H15BrClN3O3
MolecularWeight: 412.6656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15BrClN3O3/c1-16(2,3)9-6-11(17)15(22)13(7-9)20-19-10-4-5-12(18)14(8-10)21(23)24/h4-8,19H,1-3H3/b20-13+


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