[3-[4-(3-nitrophenoxy)benzoyl]phenyl]-[4-(3-nitrophenoxy)phenyl]methanone
Molecular Formula:
C
32
H
20
N
2
O
8
InChI:
InChI=1/C32H20N2O8/c35-31(21-10-14-27(15-11-21)41-29-8-2-6-25(19-29)33(37)38)23-4-1-5-24(18-23)32(36)22-12-16-28(17-13-22)42-30-9-3-7-26(20-30)34(39)40/h1-20H
InChIKey:
InChIKey=KQHJEDKEQNHNSC-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]
Names:
[3-[4-(3-nitrophenoxy)benzoyl]phenyl]-[4-(3-nitrophenoxy)phenyl]methanone
Registries:
PubChem CID 1734234
PubChem ID 3293503
