Chemical Compound

J1.638.710J

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J1.638.710J chemical structure
Primary Record

J1.638.710J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15505935
SMILES
C1=CC=C(C=C1)N2C(=O)[C@@H]3[C@H](C2=O)[C@@H]4C5=CC=CC=C5[C@H]3N4N=O
Canonical SMILES
O=NN1[C@@H]2c3ccccc3[C@H]1[C@H]1C(=O)N(c3ccccc3)C(=O)[C@H]12

Names & Synonyms

  • J1.638.710J
  • J2.184.401B
  • (1R,8S,9R,13S)-11-Phenyl-14-nitroso-11,14-diazatetracyclo[6.5.1.02,7.09,13]tetradecane-2(7),3,5-triene-10,12-dione
  • (3aS)-2-Phenyl-10-nitroso-4beta,9beta-epimino-2,3,3abeta,4,9,9abeta-hexahydro-1H-benzo[f]isoindole-1,3-dione
  • (9-syn)-N-Phenyl-9-nitroso-1beta,4beta-epimino-1,2,3,4-tetrahydronaphthalene-2alpha,3alpha-dicarbimide