O1-methyl O3-(2-oxidanylidene-1,2-diphenyl-ethyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(2-oxidanylidene-1,2-diphenyl-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-(2-oxo-1,2-diphenyl-ethyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(2-oxo-1,2-diphenylethyl) ester IUPAC Name: 1-O-methyl 3-O-(2-oxo-1,2-diphenylethyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-desyl ester O1-methyl ester Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO7/c1-30-22(26)17-12-18(14-19(13-17)24(28)29)23(27)31-21(16-10-6-3-7-11-16)20(25)15-8-4-2-5-9-15/h2-14,21H,1H3