Chemical Compound

AC1NZ0UT

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AC1NZ0UT chemical structure
Primary Record

AC1NZ0UT

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5845863
SMILES
COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)O)[N+](=O)[O-])/C#N
Canonical SMILES
COc1ccc(NC(=O)/C(C#N)=C/c2cc(Br)c(O)c([N+](=O)[O-])c2)cc1

Names & Synonyms

  • AC1NZ0UT
  • ZINC9311311
  • STK182294
  • AKOS000324460
  • CID5845863
  • ST51009723
  • (2E)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
  • (2E)-3-(5-bromo-4-hydroxy-3-nitrophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-ena mide
  • (E)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
  • 3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide