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

Systemtic Name: 4-[(2R)-2-azaniumylpyrrolidin-1-yl]sulfonyl-2-nitro-phenolate Openeye Name: 4-[(2R)-2-azaniumylpyrrolidin-1-yl]sulfonyl-2-nitro-phenolate CAS Name: 4-[[(2R)-2-ammonio-1-pyrrolidinyl]sulfonyl]-2-nitrophenolate IUPAC Name: 4-[(2R)-2-azaniumylpyrrolidin-1-yl]sulfonyl-2-nitrophenolate Traditional Name: 4-[(2R)-2-ammoniopyrrolidino]sulfonyl-2-nitro-phenolate Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C10H13N3O5S/c11-10-2-1-5-12(10)19(17,18)7-3-4-9(14)8(6-7)13(15)16/h3-4,6,10,14H,1-2,5,11H2/t10-/m1/s1