PubChem11577228

Molecular Formula: C15H8ClN3O2


InChI: InChI=1/C15H8ClN3O2/c16-13-10-7-8(19(20)21)5-6-12(10)17-14-9-3-1-2-4-11(9)18-15(13)14/h1-7,18H

InChIKey: InChIKey=OJAZKPQUBMGOGA-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)Cl

Names:
    PubChem11577228

Registries:
    PubChem CID 5347001
    PubChem ID 11577228