PubChem6566896

Molecular Formula: C₂₂H₂₀N₆O₅⁺²

InChI: InChI=1/C22H20N6O5/c1-23-19(30)25-10-9-14-15(27(25)21(23)32)11-26-20(31)24(2)22(33)28(26)18(14)17-13-6-4-3-5-12(13)7-8-16(17)29/h3-9,15,18,29H,10-11H2,1-2H3/q+2

InChIKey: InChIKey=QIBCURCGEFRMQY-UHFFFAOYAZ
SMILES: CN1C(=O)N2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C(N2C1=O)C5=C(C=CC6=CC=CC=C65)O

Names:
    PubChem6566896

Registries:
    PubChem CID 6383928
    PubChem ID 6566896