ethyl 4-[2-(4-ethoxy-3-nitro-phenyl)carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(4-ethoxy-3-nitro-phenyl)carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(4-ethoxy-3-nitro-benzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(4-ethoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-ethoxy-3-nitrobenzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(4-ethoxy-3-nitro-benzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(NC(=C2C(=O)OCC)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(NC(=C2C(=O)OCC)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O8/c1-5-28-16-8-7-13(9-14(16)22(26)27)19(24)30-10-15(23)17-11(3)21-12(4)18(17)20(25)29-6-2/h7-9,21H,5-6,10H2,1-4H3