1-(4-nitrophenyl)-3,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
29
H
21
N
3
O
5
InChI:
InChI=1/C29H21N3O5/c33-27-26-29(21-16-18-24(19-17-21)32(35)36,28(34)30(27)22-12-6-2-7-13-22)25(20-10-4-1-5-11-20)31(37-26)23-14-8-3-9-15-23/h1-19,25-26H
InChIKey:
InChIKey=XRYDYBKKKRWOKG-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C2C3(C(C(=O)N(C3=O)C4=CC=CC=C4)ON2C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-3,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3634070
PubChem ID 9821955
