3-(3-nitrophenyl)-1,7,8-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(21-13-6-2-7-14-21,28(34)30(27)23-17-10-18-24(19-23)32(35)36)25(20-11-4-1-5-12-20)31(37-26)22-15-8-3-9-16-22/h1-19,25-26H
InChIKey:
InChIKey=RYAHVHBGHKSZTJ-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)C2C3(C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])ON2C5=CC=CC=C5)C6=CC=CC=C6
Names:
3-(3-nitrophenyl)-1,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3609746
PubChem ID 9763736
