Active Ingredient History

NOW
  • Now

  • SMILES: N=C(N)N/N=C/C=C/c1cccn1-c1ccccc1[N+](=O)[O-]
  • InChIKey: ZSDGHWLLLGYAJV-AHEHSYJASA-N
  • Mol. Mass: 298.31
  • ALogP: 1.87
  • ChEMBL Molecule:
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