PubChem6579764

Molecular Formula: C15H10N4O2


InChI: InChI=1/C15H10N4O2/c20-19(21)12-6-3-5-10(8-12)14-16-15-13-7-2-1-4-11(13)9-18(15)17-14/h1-8H,9H2

InChIKey: InChIKey=PBRPZEBHKJRNIK-UHFFFAOYAR
SMILES: C1C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem6579764

Registries:
    PubChem CID 2306864
    PubChem ID 6579764