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

Systemtic Name: [3-(2,4-dinitrophenoxy)-2-oxidanyl-propyl] ethanoate Openeye Name: [3-(2,4-dinitrophenoxy)-2-hydroxy-propyl] acetate CAS Name: acetic acid [3-(2,4-dinitrophenoxy)-2-hydroxypropyl] ester IUPAC Name: [3-(2,4-dinitrophenoxy)-2-hydroxypropyl] acetate Traditional Name: acetic acid [3-(2,4-dinitrophenoxy)-2-hydroxy-propyl] ester Formula: C11H12N2O8 MolecularWeight: 300.22158

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O8/c1-7(14)20-5-9(15)6-21-11-3-2-8(12(16)17)4-10(11)13(18)19/h2-4,9,15H,5-6H2,1H3