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

Systemtic Name: O2-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(2-methoxy-4-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-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(2-methoxy-4-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-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester O4-methyl ester Formula: C19H21N3O8 MolecularWeight: 419.38534

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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)[N+](=O)[O-])OC)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8/c1-5-12-16(18(24)29-4)10(2)17(21-12)19(25)30-9-15(23)20-13-7-6-11(22(26)27)8-14(13)28-3/h6-8,21H,5,9H2,1-4H3,(H,20,23)