2,1,3-benzoxadiazole

  • Formula: C6H4N2O
  • Molecular Weight: 120.111 g/mol
  • PubChem CID: 67501
  • SMILES: C1=CC2=NON=C2C=C1
  • InChI String: InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H
  • InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N

Systems and Spectra

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