PubChem6023448




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Molecular Formula: C24H23N3O6+2


InChI: InChI=1/C24H23N3O6/c1-13-11-19(29)17-12-18-16(7-8-26-23(31)25(2)24(32)27(18)26)20(21(17)22(13)30)14-3-5-15(6-4-14)33-10-9-28/h3-7,11,18,20,28H,8-10,12H2,1-2H3/q+2

InChIKey: InChIKey=GKEIYXLXMSGMMV-UHFFFAOYAJ
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C)C5=CC=C(C=C5)OCCO

Names:
    PubChem6023448

Registries:
    ChemSpider: InChIKey=GKEIYXLXMSGMMV-UHFFFAOYAJ
    PubChem CID 6379144
    PubChem ID 6023448


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