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

Systemtic Name: O1-ethyl O3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O8/c1-4-29-19(24)13-8-14(10-15(9-13)22(26)27)20(25)30-11-18(23)21-16-7-12(2)5-6-17(16)28-3/h5-10H,4,11H2,1-3H3,(H,21,23)