(4-nitrophenyl)methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-12(19)14-3-2-4-16(9-14)23-11-17(20)24-10-13-5-7-15(8-6-13)18(21)22/h2-9H,10-11H2,1H3