PubChem8396772

Molecular Formula: C₁₈H₁₂N₆O₃

InChI: InChI=1/C18H12N6O3/c1-27-15-8-10(24(25)26)6-7-14(15)23-17(20)11(9-19)16-18(23)22-13-5-3-2-4-12(13)21-16/h2-8H,20H2,1H3

InChIKey: InChIKey=XAVXFVOGSHBBGF-UHFFFAOYAU
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Names:
    PubChem8396772

Registries:
    PubChem CID 4242697
    PubChem ID 8396772