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

Systemtic Name: O1-methyl O3-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester O1-methyl ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O8/c1-15-7-9-19(10-8-15)34-21-6-4-3-5-20(21)25-22(27)14-33-24(29)17-11-16(23(28)32-2)12-18(13-17)26(30)31/h3-13H,14H2,1-2H3,(H,25,27)