Molecular Formula: C13H15NO4
InChI: InChI=1/C13H15NO4/c1-14(10-7-5-4-6-8-10)11(13(16)18-3)9-12(15)17-2/h4-9H,1-3H3
InChIKey: InChIKey=MKZNTKZQCZRCQA-UHFFFAOYAL
SMILES: CN(C1=CC=CC=C1)C(=CC(=O)OC)C(=O)OC
Names:
dimethyl 2-(methyl-phenyl-amino)but-2-enedioate
NSC206515
Registries:
PubChem CID 307943
PubChem ID 125516
