(3-ethanoylphenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (3-ethanoylphenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (3-acetylphenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (3-acetylphenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-10(18)11-4-3-5-13(8-11)23-16(19)12-6-7-15(22-2)14(9-12)17(20)21/h3-9H,1-2H3