PubChem4856518

Molecular Formula: C₂₄H₂₄N₈O₂

InChI: InChI=1/C24H24N8O2/c33-32(34)22-23(30-13-11-29(12-14-30)21-7-3-4-9-25-21)26-16-27-24(22)31-10-8-18-17-5-1-2-6-19(17)28-20(18)15-31/h1-7,9,16,28H,8,10-15H2

InChIKey: InChIKey=YPAMIVRAHXCKBD-UHFFFAOYAK
SMILES: C1CN(CC2=C1C3=CC=CC=C3N2)C4=C(C(=NC=N4)N5CCN(CC5)C6=CC=CC=N6)[N+](=O)[O-]

Names:
    PubChem4856518

Registries:
    PubChem CID 3581039
    PubChem ID 4856518