O3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-bromoanilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-bromoanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2-bromoanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-bromoanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C17H13BrN2O7 MolecularWeight: 437.19832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H13BrN2O7/c1-26-16(22)10-6-11(8-12(7-10)20(24)25)17(23)27-9-15(21)19-14-5-3-2-4-13(14)18/h2-8H,9H2,1H3,(H,19,21)