4-[2-(azetidin-1-yl)-5-nitro-phenyl]sulfonylmorpholine

Systemtic Name: 4-[2-(azetidin-1-yl)-5-nitro-phenyl]sulfonylmorpholine Openeye Name: 4-[2-(azetidin-1-yl)-5-nitro-phenyl]sulfonylmorpholine CAS Name: 4-[2-(1-azetidinyl)-5-nitrophenyl]sulfonylmorpholine IUPAC Name: 4-[2-(azetidin-1-yl)-5-nitrophenyl]sulfonylmorpholine Traditional Name: 4-[2-(azetidin-1-yl)-5-nitro-phenyl]sulfonylmorpholine Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H17N3O5S/c17-16(18)11-2-3-12(14-4-1-5-14)13(10-11)22(19,20)15-6-8-21-9-7-15/h2-3,10H,1,4-9H2