[1-(2,4-dinitrophenoxy)-3-oxidanyl-propan-2-yl] ethanoate

Systemtic Name: [1-(2,4-dinitrophenoxy)-3-oxidanyl-propan-2-yl] ethanoate Openeye Name: [1-[(2,4-dinitrophenoxy)methyl]-2-hydroxy-ethyl] acetate CAS Name: acetic acid [1-(2,4-dinitrophenoxy)-3-hydroxypropan-2-yl] ester IUPAC Name: [1-(2,4-dinitrophenoxy)-3-hydroxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2,4-dinitrophenoxy)methyl]-2-hydroxy-ethyl] ester Formula: C11H12N2O8 MolecularWeight: 300.22158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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