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

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

Systemtic Name:(6E)-2-tert-butyl-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-tert-butyl-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-tert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-tert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-tert-butyl-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
Formula: C17H18ClN3O3
MolecularWeight: 347.79612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C(=C1)C(C)(C)C


Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)C


InChI

InChI=1S/C17H18ClN3O3/c1-10-7-12(17(2,3)4)16(22)14(8-10)20-19-13-6-5-11(18)9-15(13)21(23)24/h5-9,19H,1-4H3/b20-14+


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