PubChem11601434

Molecular Formula: C₂₂H₁₇N₅O₆

InChI: InChI=1/C22H17N5O6/c1-3-33-22(30)16-12-15-18(23-17-6-4-5-11-26(17)21(15)29)25(2)19(16)24-20(28)13-7-9-14(10-8-13)27(31)32/h4-12H,3H2,1-2H3/b24-19-

InChIKey: InChIKey=ANULKKKMWNPSFT-CLCOLTQEBF
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Names:
    PubChem11601434

Registries:
    PubChem CID 2160870
    PubChem ID 11601434