4-[(2R)-2-azaniumylpiperidin-1-yl]sulfonyl-2-nitro-phenolate

Systemtic Name: 4-[(2R)-2-azaniumylpiperidin-1-yl]sulfonyl-2-nitro-phenolate Openeye Name: 4-[[(2R)-2-azaniumyl-1-piperidyl]sulfonyl]-2-nitro-phenolate CAS Name: 4-[[(2R)-2-ammonio-1-piperidinyl]sulfonyl]-2-nitrophenolate IUPAC Name: 4-[(2R)-2-azaniumylpiperidin-1-yl]sulfonyl-2-nitrophenolate Traditional Name: 4-[(2R)-2-ammoniopiperidino]sulfonyl-2-nitro-phenolate Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)[NH3+])S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)[NH3+])S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c12-11-3-1-2-6-13(11)20(18,19)8-4-5-10(15)9(7-8)14(16)17/h4-5,7,11,15H,1-3,6,12H2/t11-/m1/s1