1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-3-ol Openeye Name: 1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-3-ol CAS Name: 1-(2-methyl-3-nitrophenyl)sulfonyl-3-piperidinol IUPAC Name: 1-(2-methyl-3-nitrophenyl)sulfonylpiperidin-3-ol Traditional Name: 1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-3-ol Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5S/c1-9-11(14(16)17)5-2-6-12(9)20(18,19)13-7-3-4-10(15)8-13/h2,5-6,10,15H,3-4,7-8H2,1H3