[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-nitrophenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-11(19)24-15-4-2-3-12(9-15)17-16(20)10-23-14-7-5-13(6-8-14)18(21)22/h2-9H,10H2,1H3,(H,17,20)