4-[(2-chloro-5-nitro-phenyl)methylideneamino]phenol

Molecular Formula: C13H9ClN2O3


InChI: InChI=1/C13H9ClN2O3/c14-13-6-3-11(16(18)19)7-9(13)8-15-10-1-4-12(17)5-2-10/h1-8,17H/b15-8+

InChIKey: InChIKey=HWFHOBDJUSBEPD-OVCLIPMQBO
SMILES: C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Names:
    4-[(2-chloro-5-nitro-phenyl)methylideneamino]phenol

Registries:
    PubChem CID 791498
    PubChem ID 3320153