[1-[[2-(2,4-dinitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 2,4-dinitrobenzoate
Molecular Formula:
C
35
H
20
N
4
O
12
InChI:
InChI=1/C35H20N4O12/c40-34(26-13-11-22(36(42)43)17-30(26)38(46)47)50-32-15-9-20-5-1-3-7-24(20)28(32)19-29-25-8-4-2-6-21(25)10-16-33(29)51-35(41)27-14-12-23(37(44)45)18-31(27)39(48)49/h1-18H,19H2
InChIKey:
InChIKey=NRUDRDVNTMIEFA-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Names:
[1-[[2-(2,4-dinitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 2,4-dinitrobenzoate
Registries:
PubChem CID 624543
PubChem ID 3299212
