Chemical Compound

AC1N6OQ3

AC1N6OQ3 chemical structure
Primary Record

AC1N6OQ3

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
4238226
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCCCCCCNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Canonical SMILES
O=C(NCCCCCCNC(=O)Nc1cccc([N+](=O)[O-])c1)Nc1cccc([N+](=O)[O-])c1

Names & Synonyms

  • AC1N6OQ3
  • ZINC9056988
  • BDBM682058
  • AKOS024273946
  • CID4238226
  • ST002110
  • US20240207249, Inhibitor ID AD32
  • 1-(3-nitrophenyl)-3-[6-[(3-nitrophenyl)carbamoylamino]hexyl]urea
  • 3-(3-nitrophenyl)-1-[6-[(3-nitrophenyl)carbamoylamino]hexyl]urea
  • [(3-nitrophenyl)amino]-N-(6-{[(3-nitrophenyl)amino]carbonylamino}hexyl)carboxa mide