2-[(4-chloro-3-nitro-phenyl)methylideneamino]-5-methyl-phenol

Molecular Formula: C₁₄H₁₁ClN₂O₃

InChI: InChI=1/C14H11ClN2O3/c1-9-2-5-12(14(18)6-9)16-8-10-3-4-11(15)13(7-10)17(19)20/h2-8,18H,1H3/b16-8+

InChIKey: InChIKey=OKCVJHXLLIZTAS-LZYBPNLTBT
SMILES: CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Names:
    2-[(4-chloro-3-nitro-phenyl)methylideneamino]-5-methyl-phenol

Registries:
    PubChem CID 693254
    PubChem ID 3320869