1-(3-nitro-4-prop-2-enoxy-phenyl)sulfonylpyrrolidine

Systemtic Name: 1-(3-nitro-4-prop-2-enoxy-phenyl)sulfonylpyrrolidine Openeye Name: 1-(4-allyloxy-3-nitro-phenyl)sulfonylpyrrolidine CAS Name: 1-(3-nitro-4-prop-2-enoxyphenyl)sulfonylpyrrolidine IUPAC Name: 1-(3-nitro-4-prop-2-enoxyphenyl)sulfonylpyrrolidine Traditional Name: 1-(4-allyloxy-3-nitro-phenyl)sulfonylpyrrolidine Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-2-9-20-13-6-5-11(10-12(13)15(16)17)21(18,19)14-7-3-4-8-14/h2,5-6,10H,1,3-4,7-9H2