Molecular Formula: C18H20N2O6
InChIKey: InChIKey=KFTGSVDTJQVUSL-UHFFFAOYAJ
SMILES: C1=CC(=CC(=C1)OCCCCCCOC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-nitro-3-[6-(3-nitrophenoxy)hexoxy]benzene
Registries:
PubChem CID 4154718
PubChem ID 8367188