dimethyl (Z)-2-[[amino-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate
Molecular Formula:
C
13
H
13
ClN
2
O
5
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