Molecular Formula: C12H14N2O5
InChIKey: InChIKey=CSKDHAFZGFNHQH-VISFGKPLDE
SMILES: CCOC(=O)C=CC(=O)NNC(=O)C1=C(OC=C1)C
Names:
ethyl (E)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 6381436
PubChem ID 11607149