Chemical Compound

J3.061.537I

J3.061.537I chemical structure
Primary Record

J3.061.537I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101573829
SMILES
C1=CC=C(C=C1)[C@H](CO)N/C=C(\C=N[C@@H](CO)C2=CC=CC=C2)/[N+](=O)[O-]
Canonical SMILES
O=[N+]([O-])/C(C=N[C@@H](CO)c1ccccc1)=C/N[C@@H](CO)c1ccccc1

Names & Synonyms

  • J3.061.537I
  • J3.170.762E
  • (2R)-2-[(3-{[(1R)-2-hydroxy-1-phenylethyl]amino}-2-nitroprop-2-en-1-ylidene)amino]-2-phenylethan-1-ol
  • (2R)-2-[[(1E)-2-Nitro-3-[[(1R)-2-hydroxy-1-phenylethyl]imino]-1-propenyl]amino]-2-phenylethanol
  • (2R)-2-{[(2E)-3-{[(1R)-2-hydroxy-1-phenylethyl]amino}-2-nitroprop-2-en-1-ylidene]amino}-2-phenylethan-1-ol
  • N-[(R)-alpha-(Hydroxymethyl)benzyl]-2-nitro-3-[[(R)-alpha-(hydroxymethyl)benzyl]amino]-2-propene-1-imine