O3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H17ClN2O7 MolecularWeight: 420.80048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H17ClN2O7/c1-10-4-11(2)17(15(20)5-10)21-16(23)9-29-19(25)13-6-12(18(24)28-3)7-14(8-13)22(26)27/h4-8H,9H2,1-3H3,(H,21,23)