1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-(4-nitrophenoxy)ethanone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N2O5/c1-4-28-19-9-5-17(6-10-19)23-15(2)13-21(16(23)3)22(25)14-29-20-11-7-18(8-12-20)24(26)27/h5-13H,4,14H2,1-3H3