Chemical Compound

AC1L5S68

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AC1L5S68 chemical structure
Primary Record

AC1L5S68

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
255333
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Canonical SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)Nc3cccc([N+](=O)[O-])c3)cc2)cc1)Nc1cccc([N+](=O)[O-])c1

Names & Synonyms

  • AC1L5S68
  • NSC80738
  • CTK7G6683
  • CID255333
  • NSC-80738
  • 1,1'-(oxydibenzene-4,1-diyl)bis[3-(3-nitrophenyl)urea]
  • 1-(3-nitrophenyl)-3-[4-[4-[(3-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea