dimethyl (Z)-2-[[amino-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate

Molecular Formula: C13H13ClN2O5


InChI: InChI=1/C13H13ClN2O5/c1-19-11(17)7-10(13(18)20-2)21-16-12(15)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H2,15,16)/b10-7-/f/h15H2/b10-7-,16-12-

InChIKey: InChIKey=HJUXUYBTPUSTAA-ZYAIPIIMDZ
SMILES: COC(=O)C=C(C(=O)OC)ON=C(C1=CC=C(C=C1)Cl)N

Names:
    dimethyl (Z)-2-[[amino-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate

Registries:
    PubChem CID 9583057
    PubChem ID 3255285