NSC77873

Molecular Formula: C₁₅H₁₁N₃O₂

InChI: InChI=1/C15H11N3O2/c1-9-6-7-12-13(8-9)17(19)14-10-4-2-3-5-11(10)16-15(14)18(12)20/h2-8,20H,1H3

InChIKey: InChIKey=SBNWIWKJPBIIAG-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4C3=[N+]2[O-])O

Names:
    NSC77873

Registries:
    ChemSpider: InChIKey=SBNWIWKJPBIIAG-UHFFFAOYAU
    PubChem CID 254117
    PubChem ID 118534