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

Systemtic Name: 1-[4-(3-methoxyphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(3-methoxyphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(3-methoxyphenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(3-methoxyphenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(3-methoxyphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-24-13-5-4-6-14(11-13)25-17-8-7-15(12-16(17)19(20)21)26(22,23)18-9-2-3-10-18/h4-8,11-12H,2-3,9-10H2,1H3