PubChem10250584

Molecular Formula: C11H8N4O2


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

InChIKey: InChIKey=MKGAVJXZBKHNNJ-UHFFFAOYAC
SMILES: CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]

Names:
    PubChem10250584

Registries:
    PubChem CID 150060
    PubChem ID 10250584