2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]indene-1,3-dione
Molecular Formula:
C
23
H
14
N
2
O
8
InChI:
InChI=1/C23H14N2O8/c1-32-21-11-13(10-17-22(26)15-4-2-3-5-16(15)23(17)27)6-8-20(21)33-19-9-7-14(24(28)29)12-18(19)25(30)31/h2-12H,1H3
InChIKey:
InChIKey=FVCJHTMKULPYIB-UHFFFAOYAF
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]indene-1,3-dione
Registries:
PubChem CID 4209498
PubChem ID 8386726