Chemical Compound

J1.638.711H

J1.638.711H chemical structure
Primary Record

J1.638.711H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101147068
SMILES
CN1C(=O)[C@@H]2[C@H](C1=O)[C@@H]3C4=CC=CC=C4[C@H]2N3N=O
Canonical SMILES
CN1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1c3ccccc3[C@H]2N1N=O

Names & Synonyms

  • J1.638.711H
  • J2.184.405E
  • (1S)-N-Methyl-1beta,4beta-(nitrosoimino)tetralin-2alpha,3alpha-dicarbimide
  • N-Methyl-1beta,4beta-(nitrosoimino)tetralin-2alpha,3alpha-dicarbimide
  • (1R,8S,9R,13S)-11-Methyl-14-nitroso-11,14-diazatetracyclo[6.5.1.02,7.09,13]tetradecane-2(7),3,5-triene-10,12-dione
  • (3aS)-2-Methyl-10-nitroso-4beta,9beta-epimino-2,3,3abeta,4,9,9abeta-hexahydro-1H-benzo[f]isoindole-1,3-dione
  • (9-syn)-N-Methyl-9-nitroso-1beta,4beta-epimino-1,2,3,4-tetrahydronaphthalene-2alpha,3alpha-dicarbimide