2-[(10-chloroanthracen-9-yl)methylideneamino]-5-nitro-phenol

Molecular Formula: C₂₁H₁₃ClN₂O₃

InChI: InChI=1/C21H13ClN2O3/c22-21-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)21)12-23-19-10-9-13(24(26)27)11-20(19)25/h1-12,25H/b23-12+

InChIKey: InChIKey=BRYJXUKVHCQZKX-FSJBWODEBY
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=C(C=C(C=C4)[N+](=O)[O-])O

Names:
    2-[(10-chloroanthracen-9-yl)methylideneamino]-5-nitro-phenol

Registries:
    PubChem CID 4451688
    PubChem ID 6562953