2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione
Molecular Formula:
C
22
H
13
NO
5
InChI:
InChI=1/C22H13NO5/c24-21-16-5-1-2-6-17(16)22(25)18(21)13-14-9-11-15(12-10-14)28-20-8-4-3-7-19(20)23(26)27/h1-13H
InChIKey:
InChIKey=OTJQHBZOAIEHIN-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-])C2=O
Names:
2-[[4-(2-nitrophenoxy)phenyl]methylidene]indene-1,3-dione
Registries:
PubChem CID 1269078
PubChem ID 3294146