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6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-4-chloranyl-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one

6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-4-chloranyl-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-4-chloranyl-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:6-[(5-tert-butyl-2-hydroxy-anilino)methylene]-4-chloro-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[(5-tert-butyl-2-hydroxyanilino)methylidene]-4-chloro-3,5-dimethyl-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[(5-tert-butyl-2-hydroxyanilino)methylidene]-4-chloro-3,5-dimethyl-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[(5-tert-butyl-2-hydroxy-anilino)methylene]-4-chloro-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C19H21ClN2O4
MolecularWeight: 376.83404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=C(C=CC(=C2)C(C)(C)C)O)[N+](=O)[O-])C)Cl


Isomeric SMILES

CC1=C(C(=C(C(=O)C1=CNC2=C(C=CC(=C2)C(C)(C)C)O)[N+](=O)[O-])C)Cl


InChI

InChI=1S/C19H21ClN2O4/c1-10-13(18(24)17(22(25)26)11(2)16(10)20)9-21-14-8-12(19(3,4)5)6-7-15(14)23/h6-9,21,23H,1-5H3


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