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

Systemtic Name: (3-nitrophenyl) 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (3-nitrophenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-11(18)12-5-7-14(8-6-12)22-10-16(19)23-15-4-2-3-13(9-15)17(20)21/h2-9H,10H2,1H3