3-(3-chlorophenyl)-8-(2-nitrophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
23
H
16
ClN
3
O
5
InChI:
InChI=1/C23H16ClN3O5/c24-14-7-6-10-16(13-14)25-22(28)19-20(17-11-4-5-12-18(17)27(30)31)26(32-21(19)23(25)29)15-8-2-1-3-9-15/h1-13,19-21H
InChIKey:
InChIKey=LCMWRHVBRKMAMK-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5[N+](=O)[O-]
Names:
3-(3-chlorophenyl)-8-(2-nitrophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4239795
PubChem ID 8395934
