ethyl 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxy-5-nitrophenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C18H20N2O7/c1-5-26-18(22)17-11(3)19-10(2)16(17)13(21)9-27-15-8-12(20(23)24)6-7-14(15)25-4/h6-8,19H,5,9H2,1-4H3