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

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

Systemtic Name:(6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-(2-methylheptan-2-yl)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-(1,1-dimethylhexyl)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-(2-methylheptan-2-yl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-(2-methylheptan-2-yl)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-(1,1-dimethylhexyl)cyclohexa-2,4-dien-1-one
Formula: C20H24ClN3O3
MolecularWeight: 389.87586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24ClN3O3/c1-4-5-6-11-20(2,3)14-7-10-19(25)17(12-14)23-22-16-9-8-15(21)13-18(16)24(26)27/h7-10,12-13,22H,4-6,11H2,1-3H3/b23-17+


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