(4-ethanoylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-acetylphenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-11-9-15(7-8-16(11)18(21)22)23-10-17(20)24-14-5-3-13(4-6-14)12(2)19/h3-9H,10H2,1-2H3