O2-ethyl O4-methyl 1-(diethanoylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 1-(diethanoylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 1-(diacetylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylate CAS Name: 1-(diacetylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 1-(diacetylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylate Traditional Name: 1-(diacetylamino)-5-methyl-3-(2-nitrophenyl)pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C20H21N3O8 MolecularWeight: 431.39604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1N(C(=O)C)C(=O)C)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1N(C(=O)C)C(=O)C)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O8/c1-6-31-20(27)18-17(14-9-7-8-10-15(14)23(28)29)16(19(26)30-5)11(2)21(18)22(12(3)24)13(4)25/h7-10H,6H2,1-5H3