[2-acetyloxy-3-nitro-5-(phenylcarbonyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-nitro-5-(phenylcarbonyl)phenyl] ethanoate Openeye Name: (2-acetoxy-5-benzoyl-3-nitro-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-5-benzoyl-3-nitrophenyl) ester IUPAC Name: (2-acetyloxy-5-benzoyl-3-nitrophenyl) acetate Traditional Name: acetic acid (2-acetoxy-5-benzoyl-3-nitro-phenyl) ester Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13NO7/c1-10(19)24-15-9-13(16(21)12-6-4-3-5-7-12)8-14(18(22)23)17(15)25-11(2)20/h3-9H,1-2H3