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

Systemtic Name: O3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-chloro-2-methylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(5-chloro-2-methylanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H15ClN2O7 MolecularWeight: 406.7739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O7/c1-10-3-4-13(19)8-15(10)20-16(22)9-28-18(24)12-5-11(17(23)27-2)6-14(7-12)21(25)26/h3-8H,9H2,1-2H3,(H,20,22)