1-[4-(2-methylprop-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(2-methylprop-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2-methylallyloxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2-methylprop-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2-methylprop-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2-methylallyloxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-11(2)10-21-14-6-5-12(9-13(14)16(17)18)22(19,20)15-7-3-4-8-15/h5-6,9H,1,3-4,7-8,10H2,2H3