4-[3-(4-nitrophenoxy)phenyl]-9-[[4-[3-(4-nitrophenoxy)phenyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
41
H
24
N
4
O
10
InChI:
InChI=1/C41H24N4O10/c46-40-34-20-24(7-17-36(34)42-38(54-40)26-3-1-5-32(22-26)52-30-13-9-28(10-14-30)44(48)49)19-25-8-18-37-35(21-25)41(47)55-39(43-37)27-4-2-6-33(23-27)53-31-15-11-29(12-16-31)45(50)51/h1-18,20-23H,19H2
InChIKey:
InChIKey=SOBIVHGGXFRLMX-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(C=C(C=C4)CC5=CC6=C(C=C5)N=C(OC6=O)C7=CC(=CC=C7)OC8=CC=C(C=C8)[N+](=O)[O-])C(=O)O3
Names:
4-[3-(4-nitrophenoxy)phenyl]-9-[[4-[3-(4-nitrophenoxy)phenyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 4210583
PubChem ID 8387104
