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

Systemtic Name: ethyl 4-[2-[4-(dimethylamino)-3-nitro-phenyl]carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[4-(dimethylamino)-3-nitro-benzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(dimethylamino)-3-nitrobenzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[4-(dimethylamino)-3-nitro-benzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-6-29-20(26)18-11(2)17(12(3)21-18)16(24)10-30-19(25)13-7-8-14(22(4)5)15(9-13)23(27)28/h7-9,21H,6,10H2,1-5H3