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(6E)-4-bromanyl-2-tert-butyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6E)-4-bromanyl-2-tert-butyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-bromanyl-2-tert-butyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-bromo-2-tert-butyl-6-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-bromo-2-tert-butyl-6-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-bromo-2-tert-butyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-bromo-2-tert-butyl-6-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C17H18BrN3O3
MolecularWeight: 392.24712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=CNNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H18BrN3O3/c1-17(2,3)15-9-12(18)8-11(16(15)22)10-19-20-13-4-6-14(7-5-13)21(23)24/h4-10,19-20H,1-3H3/b11-10+


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