2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)naphthalen-1-yl]methyl]naphthalene
Molecular Formula:
C
33
H
20
N
4
O
10
InChI:
InChI=1/C33H20N4O10/c38-34(39)22-11-15-32(28(17-22)36(42)43)46-30-13-9-20-5-1-3-7-24(20)26(30)19-27-25-8-4-2-6-21(25)10-14-31(27)47-33-16-12-23(35(40)41)18-29(33)37(44)45/h1-18H,19H2
InChIKey:
InChIKey=VOGBMCHVABBLFM-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)naphthalen-1-yl]methyl]naphthalene
Registries:
PubChem CID 3112637
PubChem ID 4855411
