ZINC04380285
Molecular Formula:
C
14
H
12
ClN
3
O
4
InChI:
InChI=1/C14H12ClN3O4/c1-2-22-14(21)11-9-10(16-17-11)13(20)18(12(9)19)8-6-4-3-5-7(8)15/h3-6,9-10,16H,2H2,1H3/t9-,10-/m1/s1
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