(E)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
10
N
2
O
5
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