2-[[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]carbamoyl]acetate

Molecular Formula: C14H12N3O5-


InChI: InChI=1/C14H13N3O5/c1-8(15-16-11(18)6-12(19)20)7-17-13(21)9-4-2-3-5-10(9)14(17)22/h2-5H,6-7H2,1H3,(H,16,18)(H,19,20)/p-1/fC14H12N3O5/h16H/q-1

InChIKey: InChIKey=YMMNFOPXWHKUOR-WQJRDABCCZ
SMILES: CC(=NNC(=O)CC(=O)[O-])CN1C(=O)C2=CC=CC=C2C1=O

Names:
    2-[[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]carbamoyl]acetate

Registries:
    PubChem CID 3560801
    PubChem ID 4818468