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Molecular Formula: C₄₅H₂₂N₂O₅

InChI: InChI=1/C45H22N2O5/c48-41-26-6-1-3-8-28(26)44(51)38-30(41)10-5-11-34(38)46-21-12-13-22-23-18-19-35-37-24(14-16-31(36(23)37)43(50)33(22)20-21)25-15-17-32-39(40(25)47-35)45(52)29-9-4-2-7-27(29)42(32)49/h1-20,46-47H

InChIKey: InChIKey=JACFBUVEFBYGAX-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC5=C(C=C4)C6=CC=C7C8=C(C=CC(=C68)C5=O)C9=C(N7)C1=C(C=C9)C(=O)C2=CC=CC=C2C1=O

Names:
    Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-
    C.I. VAT BLACK 25
    EINECS 224-519-9
    182893-26-1
    3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione
    4395-53-3
    51609-92-8

Registries:
    PubChem CID 5359985
    PubChem ID 163240