Molecular Formula: C13H11ClN4O2
InChI: InChI=1/C13H11ClN4O2/c1-19-8-3-4-9(10(7-8)20-2)13-16-15-12-6-5-11(14)17-18(12)13/h3-7H,1-2H3
InChIKey: InChIKey=VEMGJMUKUMIMFT-UHFFFAOYAJ
SMILES: COC1=CC(=C(C=C1)C2=NN=C3N2N=C(C=C3)Cl)OC
Names:
3-chloro-9-(2,4-dimethoxyphenyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 686659
PubChem ID 4795928