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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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