methyl 3-[3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]propanoate

Systemtic Name: methyl 3-[3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]propanoate Openeye Name: methyl 3-[3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]propanoate CAS Name: 3-[3-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[2-(4-methoxy-2-nitrophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]propanoate Traditional Name: 3-[3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]propionic acid methyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7/c1-12-9-15(13(2)20(12)8-7-19(23)27-4)17(22)11-28-18-6-5-14(26-3)10-16(18)21(24)25/h5-6,9-10H,7-8,11H2,1-4H3