Molecular Formula: C8H6ClN3O2
InChI: InChI=1/C8H6ClN3O2/c1-14-8-10-6-3-2-5(9)4-7(6)12(13)11-8/h2-4H,1H3
InChIKey: InChIKey=PMHSZOVGQRDOSS-UHFFFAOYAR
SMILES: COC1=NC2=C(C=C(C=C2)Cl)[N+](=N1)[O-]
Names:
3-chloro-8-methoxy-10-oxido-7,9-diaza-10-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
Registries:
PubChem CID 6414556
PubChem ID 6079835