Molecular Formula: C15H20N2O6
InChI: InChI=1/C15H20N2O6/c1-2-3-4-5-6-7-8-23-15(18)12-9-13(16(19)20)11-14(10-12)17(21)22/h9-11H,2-8H2,1H3
InChIKey: InChIKey=UUJMMZMVYHKYGJ-UHFFFAOYAK
SMILES: CCCCCCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
octyl 3,5-dinitrobenzoate
Registries:
PubChem CID 139163
PubChem ID 10246390
