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

Systemtic Name: [2-acetyloxy-5-(2-bromanyl-2-phenyl-ethanoyl)-3-nitro-phenyl] ethanoate Openeye Name: [2-acetoxy-5-(2-bromo-2-phenyl-acetyl)-3-nitro-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-5-(2-bromo-1-oxo-2-phenylethyl)-3-nitrophenyl] ester IUPAC Name: [2-acetyloxy-5-(2-bromo-2-phenylacetyl)-3-nitrophenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-(2-bromo-2-phenyl-acetyl)-3-nitro-phenyl] ester Formula: C18H14BrNO7 MolecularWeight: 436.21026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO7/c1-10(21)26-15-9-13(8-14(20(24)25)18(15)27-11(2)22)17(23)16(19)12-6-4-3-5-7-12/h3-9,16H,1-2H3