PubChem6046839

Molecular Formula: C25H23N3O6+2


InChI: InChI=1/C25H23N3O6/c1-13-10-20(30)17-12-18-15(8-9-27-24(32)26(2)25(33)28(18)27)16(22(17)23(13)31)6-4-14-5-7-19(29)21(11-14)34-3/h4-8,10-11,16,18,29H,9,12H2,1-3H3/q+2

InChIKey: InChIKey=MRMJOJYVIHZKHD-UHFFFAOYAV
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C)C=CC5=CC(=C(C=C5)O)OC

Names:
    PubChem6046839

Registries:
    PubChem CID 6817490
    PubChem ID 6046839