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

Systemtic Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitrobenzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H24N2O9 MolecularWeight: 448.42326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O9/c1-6-30-17-8-13(14(23(27)28)9-16(17)29-5)20(25)32-10-15(24)18-11(3)19(22-12(18)4)21(26)31-7-2/h8-9,22H,6-7,10H2,1-5H3