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

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[2-(methylamino)-5-nitro-phenyl]carbonyloxyethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[2-(methylamino)-5-nitro-benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[2-[[2-(methylamino)-5-nitrophenyl]-oxomethoxy]-1-oxoethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[2-(methylamino)-5-nitrobenzoyl]oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[2-[2-(methylamino)-5-nitro-benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)C

InChI

InChI=1S/C19H21N3O7/c1-5-28-19(25)17-10(2)16(11(3)21-17)15(23)9-29-18(24)13-8-12(22(26)27)6-7-14(13)20-4/h6-8,20-21H,5,9H2,1-4H3