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

Systemtic Name: [1-acetamido-3-(4-nitrophenoxy)butan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-(4-nitrophenoxy)propyl] acetate CAS Name: acetic acid [1-acetamido-3-(4-nitrophenoxy)butan-2-yl] ester IUPAC Name: [1-acetamido-3-(4-nitrophenoxy)butan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-(4-nitrophenoxy)propyl] ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)C)OC(=O)C)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(CNC(=O)C)OC(=O)C)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O6/c1-9(14(22-11(3)18)8-15-10(2)17)21-13-6-4-12(5-7-13)16(19)20/h4-7,9,14H,8H2,1-3H3,(H,15,17)