8-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
27
H
18
ClN
3
O
6
InChI:
InChI=1/C27H18ClN3O6/c28-16-11-12-19(20(15-16)31(34)35)21-13-14-22(36-21)24-23-25(37-30(24)18-9-5-2-6-10-18)27(33)29(26(23)32)17-7-3-1-4-8-17/h1-15,23-25H
InChIKey:
InChIKey=DWUDWRLVTZJRNQ-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(O5)C6=C(C=C(C=C6)Cl)[N+](=O)[O-]
Names:
8-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4242830
PubChem ID 8396820
