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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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