PubChem8205691

Molecular Formula: C18H9N3O3


InChI: InChI=1/C18H9N3O3/c22-18-13-6-2-4-10-3-1-5-12(16(10)13)17-19-14-9-11(21(23)24)7-8-15(14)20(17)18/h1-9H

InChIKey: InChIKey=ZKERDHWYLOMXPD-UHFFFAOYAL
SMILES: C1=CC2=C3C(=C1)C4=NC5=C(N4C(=O)C3=CC=C2)C=CC(=C5)[N+](=O)[O-]

Names:
    PubChem8205691

Registries:
    PubChem CID 759426
    PubChem ID 8205691