[2-acetyloxy-3-(2,4-dinitrophenoxy)propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(2,4-dinitrophenoxy)propyl] ethanoate Openeye Name: [2-acetoxy-3-(2,4-dinitrophenoxy)propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(2,4-dinitrophenoxy)propyl] ester IUPAC Name: [2-acetyloxy-3-(2,4-dinitrophenoxy)propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(2,4-dinitrophenoxy)propyl] ester Formula: C13H14N2O9 MolecularWeight: 342.25826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OCC(COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C13H14N2O9/c1-8(16)22-6-11(24-9(2)17)7-23-13-4-3-10(14(18)19)5-12(13)15(20)21/h3-5,11H,6-7H2,1-2H3