1-[2-(2,3-dimethylphenoxy)-5-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)-5-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[2-(2,3-dimethylphenoxy)-5-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[2-(2,3-dimethylphenoxy)-5-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[2-(2,3-dimethylphenoxy)-5-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[2-(2,3-dimethylphenoxy)-5-nitro-phenyl]sulfonylpyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C18H20N2O5S/c1-13-6-5-7-16(14(13)2)25-17-9-8-15(20(21)22)12-18(17)26(23,24)19-10-3-4-11-19/h5-9,12H,3-4,10-11H2,1-2H3