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

Systemtic Name: [1-(4-nitrophenoxy)-3-oxidanyl-propan-2-yl] ethanoate Openeye Name: [1-(hydroxymethyl)-2-(4-nitrophenoxy)ethyl] acetate CAS Name: acetic acid [1-hydroxy-3-(4-nitrophenoxy)propan-2-yl] ester IUPAC Name: [1-hydroxy-3-(4-nitrophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-methylol-2-(4-nitrophenoxy)ethyl] ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6/c1-8(14)18-11(6-13)7-17-10-4-2-9(3-5-10)12(15)16/h2-5,11,13H,6-7H2,1H3