PubChem10250554

Molecular Formula: C11H8N4O2


InChI: InChI=1/C11H8N4O2/c1-7-8(15(16)17)6-12-11-10(7)13-9-4-2-3-5-14(9)11/h2-6H,1H3

InChIKey: InChIKey=PQXGNCKIHVYXBW-UHFFFAOYAK
SMILES: CC1=C2C(=NC=C1[N+](=O)[O-])N3C=CC=CC3=N2

Names:
    PubChem10250554

Registries:
    PubChem CID 149963
    PubChem ID 10250554