O2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] O1-methyl 3-nitrobenzene-1,2-dicarboxylate

Systemtic Name: O2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] O1-methyl 3-nitrobenzene-1,2-dicarboxylate Openeye Name: O2-[2-(4-bromophenyl)-2-oxo-ethyl] O1-methyl 3-nitrobenzene-1,2-dicarboxylate CAS Name: 3-nitrobenzene-1,2-dicarboxylic acid O2-[2-(4-bromophenyl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 2-O-[2-(4-bromophenyl)-2-oxoethyl] 1-O-methyl 3-nitrobenzene-1,2-dicarboxylate Traditional Name: 3-nitrobenzene-1,2-dicarboxylic acid O2-[2-(4-bromophenyl)-2-keto-ethyl] ester O1-methyl ester Formula: C17H12BrNO7 MolecularWeight: 422.18368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO7/c1-25-16(21)12-3-2-4-13(19(23)24)15(12)17(22)26-9-14(20)10-5-7-11(18)8-6-10/h2-8H,9H2,1H3