(E)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C10H10N2O5


InChI: InChI=1/C10H10N2O5/c1-6-7(4-5-17-6)10(16)12-11-8(13)2-3-9(14)15/h2-5H,1H3,(H,11,13)(H,12,16)(H,14,15)/b3-2+/f/h11-12,14H

InChIKey: InChIKey=MGVFHUNHZULXCF-HJGRHHSUDO
SMILES: CC1=C(C=CO1)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6307708
    PubChem ID 11596290