(4-acetamidophenyl) 4-bromanyl-3-nitro-benzoate

Systemtic Name: (4-acetamidophenyl) 4-bromanyl-3-nitro-benzoate Openeye Name: (4-acetamidophenyl) 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid (4-acetamidophenyl) ester Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O5/c1-9(19)17-11-3-5-12(6-4-11)23-15(20)10-2-7-13(16)14(8-10)18(21)22/h2-8H,1H3,(H,17,19)