O2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester O4-methyl ester Formula: C20H23N3O8 MolecularWeight: 433.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C)C(=O)OC

InChI

InChI=1S/C20H23N3O8/c1-5-13-17(19(25)29-4)11(3)18(22-13)20(26)31-10-16(24)21-14-8-7-12(30-6-2)9-15(14)23(27)28/h7-9,22H,5-6,10H2,1-4H3,(H,21,24)