PubChem9813377

Molecular Formula: C₂₂H₁₄N₄O₅

InChI: InChI=1/C22H14N4O5/c1-24-20-17(21(28)25(2)22(24)29)15(11-6-5-7-12(10-11)26(30)31)16-18(23-20)13-8-3-4-9-14(13)19(16)27/h3-10H,1-2H3

InChIKey: InChIKey=YDQPMKDCRUGSBO-UHFFFAOYAG
SMILES: CN1C2=NC3=C(C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Names:
    PubChem9813377

Registries:
    PubChem CID 4860588
    PubChem ID 9813377