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

Systemtic Name: methyl 4-[3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(4-methoxy-2-nitrophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O7/c1-13-10-16(14(2)21(13)9-5-6-20(24)28-4)18(23)12-29-19-8-7-15(27-3)11-17(19)22(25)26/h7-8,10-11H,5-6,9,12H2,1-4H3