[4-[3-(3-methylphenyl)-7-(3-nitrophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl]phenyl] benzoate
Molecular Formula:
C
31
H
23
N
3
O
7
InChI:
InChI=1/C31H23N3O7/c1-19-7-5-10-22(17-19)32-29(35)26-27(20-13-15-25(16-14-20)40-31(37)21-8-3-2-4-9-21)33(41-28(26)30(32)36)23-11-6-12-24(18-23)34(38)39/h2-18,26-28H,1H3
InChIKey:
InChIKey=KEIOUNZRSOINTR-UHFFFAOYAL
SMILES:
CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6
Names:
[4-[3-(3-methylphenyl)-7-(3-nitrophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl]phenyl] benzoate
Registries:
PubChem CID 3556792
PubChem ID 4811100
