2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonyl-4-nitro-phenolate

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonyl-4-nitro-phenolate Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]carbonyl-4-nitro-phenolate CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethoxy]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]carbonyl-4-nitrophenolate Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]carbonyl-4-nitro-phenolate Formula: C15H9BrNO6- MolecularWeight: 379.13906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C15H10BrNO6/c16-10-3-1-9(2-4-10)14(19)8-23-15(20)12-7-11(17(21)22)5-6-13(12)18/h1-7,18H,8H2/p-1