[3-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]methanol

Molecular Formula: C₁₄H₁₁ClN₂O₃

InChI: InChI=1/C14H11ClN2O3/c15-13-5-4-10(7-14(13)17(19)20)8-16-12-3-1-2-11(6-12)9-18/h1-8,18H,9H2/b16-8+

InChIKey: InChIKey=WFBJLVKPALHDEM-LZYBPNLTBI
SMILES: C1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CO

Names:
    [3-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]methanol

Registries:
    PubChem CID 791461
    PubChem ID 3316053