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

Systemtic Name: [1-acetamido-3-(4-nitrophenoxy)propan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-(4-nitrophenoxy)ethyl] acetate CAS Name: acetic acid [1-acetamido-3-(4-nitrophenoxy)propan-2-yl] ester IUPAC Name: [1-acetamido-3-(4-nitrophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-(4-nitrophenoxy)ethyl] ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-9(16)14-7-13(21-10(2)17)8-20-12-5-3-11(4-6-12)15(18)19/h3-6,13H,7-8H2,1-2H3,(H,14,16)