1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(1-azetidinyl)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(azetidin-1-yl)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4S/c17-16(18)13-10-11(4-5-12(13)14-6-3-7-14)21(19,20)15-8-1-2-9-15/h4-5,10H,1-3,6-9H2