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

Systemtic Name: ethyl 4-[2-(5-chloranyl-2-nitro-phenyl)carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(5-chloro-2-nitro-benzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(5-chloro-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-chloro-2-nitrobenzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(5-chloro-2-nitro-benzoyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H17ClN2O7 MolecularWeight: 408.78978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H17ClN2O7/c1-4-27-18(24)16-10(3)20-9(2)15(16)14(22)8-28-17(23)12-7-11(19)5-6-13(12)21(25)26/h5-7,20H,4,8H2,1-3H3