Molecular Formula: C14H12ClN3O4
InChIKey: InChIKey=YMHQMPQRXPUJBL-NXEZZACHBZ
SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=CC=C3Cl
Names:
ethyl (1R,5R)-7-(2-chlorophenyl)-6,8-dioxo-3,4,7-triazabicyclo[3.3.0]oct-2-ene-2-carboxylate
ZINC04380285
Registries:
PubChem CID 6541195
PubChem ID 12369043