1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7S/c1-26-15-4-6-16(7-5-15)27-12-13-28-19-9-8-17(14-18(19)21(22)23)29(24,25)20-10-2-3-11-20/h4-9,14H,2-3,10-13H2,1H3