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

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(3-methylbut-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(3-methylbut-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-12(2)7-10-22-15-6-5-13(11-14(15)17(18)19)23(20,21)16-8-3-4-9-16/h5-7,11H,3-4,8-10H2,1-2H3