CI Basic Red 9

Molecular Formula: C₁₉H₁₇N₃

InChI: InChI=1/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2

InChIKey: InChIKey=AFAIELJLZYUNPW-UHFFFAOYAS
SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Names:
    Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-
    CI Basic Red 9
    C.I. Basic Red 9
    Homolka's Base
    131883-55-1
    187112-40-9
    4-[(4-aminophenyl)-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline
    479-73-2
    569-61-9
    6035-94-5
    61467-64-9

Registries:
    PubChem CID 11293
    PubChem ID 210189