3-Pyridinol, 5-[[ (2-chloroethyl)thio]methyl]-2,4-methyl-

Molecular Formula: C₁₈H₁₄N₂O₅

InChI: InChI=1/C18H14N2O5/c21-11-17(23)9-13-1-5-15(6-2-13)19-20(25)16-7-3-14(4-8-16)10-18(24)12-22/h1-8,11-12H,9-10H2/b20-19-

InChIKey: InChIKey=WRXHQWBGGZKUCE-VXPUYCOJBP
SMILES: C1=CC(=CC=C1CC(=O)C=O)N=[N+](C2=CC=C(C=C2)CC(=O)C=O)[O-]

Names:
    NSC67211
    3-Pyridinol, 5-[[ (2-chloroethyl)thio]methyl]-2,4-methyl-
    6971-70-6
    [4-(2,3-dioxopropyl)phenyl]-[4-(2,3-dioxopropyl)phenyl]imino-oxido-azanium

Registries:
    PubChem CID 249166
    PubChem ID 111909