1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-3-ol Openeye Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-3-ol CAS Name: 1-(4-methoxy-2-nitrophenyl)sulfonyl-3-piperidinol IUPAC Name: 1-(4-methoxy-2-nitrophenyl)sulfonylpiperidin-3-ol Traditional Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-3-ol Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O6S/c1-20-10-4-5-12(11(7-10)14(16)17)21(18,19)13-6-2-3-9(15)8-13/h4-5,7,9,15H,2-3,6,8H2,1H3