1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine Openeye Name: 1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine CAS Name: 1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine IUPAC Name: 1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine Traditional Name: 1-[3-nitro-4-(4-propoxyphenoxy)phenyl]sulfonylpyrrolidine Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6S/c1-2-13-26-15-5-7-16(8-6-15)27-19-10-9-17(14-18(19)21(22)23)28(24,25)20-11-3-4-12-20/h5-10,14H,2-4,11-13H2,1H3