O3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(4-chlorophenyl)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[1-(4-chlorophenyl)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C19H16ClNO7 MolecularWeight: 405.78584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO7/c1-3-27-18(23)13-8-14(10-16(9-13)21(25)26)19(24)28-11(2)17(22)12-4-6-15(20)7-5-12/h4-11H,3H2,1-2H3