Molecular Formula: C14H16N2O7
InChI: InChI=1/C14H16N2O7/c1-4-14(9(3)17,13(18)23-5-2)11-7-6-10(15(19)20)8-12(11)16(21)22/h6-8H,4-5H2,1-3H3
InChIKey: InChIKey=GGNONWCYHGEEFC-UHFFFAOYAF
SMILES: CCC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])(C(=O)C)C(=O)OCC
Names:
ethyl 2-(2,4-dinitrophenyl)-2-ethyl-3-oxo-butanoate
Registries:
PubChem CID 4493085
PubChem ID 10198805