Chemical Compound

J3.156.006C

J3.156.006C chemical structure
Primary Record

J3.156.006C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177597590
SMILES
CC(CC(=O)/C(=C(\O)/C1=CC(=CC=C1)[N+](=O)[O-])/C(=NCCN=C(/C(=C(/O)\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)CC(C)C)C)C)C
Canonical SMILES
CC(=NCCN=C(C)/C(C(=O)CC(C)C)=C(/O)c1cccc([N+](=O)[O-])c1)/C(C(=O)CC(C)C)=C(/O)c1cccc([N+](=O)[O-])c1

Names & Synonyms

  • J3.156.006C
  • (2E)-3-hydroxy-2-{1-[(2-{[(3E)-3-(1-hydroxy-3-methylbutylidene)-4-(3-nitrophenyl)-4-oxobutan-2-ylidene]amino}ethyl)imino]ethyl}-5-methyl-1-(3-nitrophenyl)hex-2-en-1-one
  • 2,2 -[Ethylenebis(nitriloethylidyne)]bis[(E)-3-hydroxy-5-methyl-1-(3-nitrophenyl)-2-hexene-1-one]