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

Systemtic Name: O3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C20H19ClN2O8 MolecularWeight: 450.82646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN2O8/c1-4-30-19(25)12-6-13(8-14(7-12)23(27)28)20(26)31-10-18(24)22-16-5-11(2)15(21)9-17(16)29-3/h5-9H,4,10H2,1-3H3,(H,22,24)