1-nitro-3H-indol-2-one sulfate

Systemtic Name: 1-nitro-3H-indol-2-one sulfate Openeye Name: 1-nitroindolin-2-one sulfate CAS Name: 1-nitro-3H-indol-2-one sulfate IUPAC Name: 1-nitro-3H-indol-2-one sulfate Traditional Name: 1-nitrooxindole sulfate Formula: C8H6N2O7S-2 MolecularWeight: 274.20744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)[N+](=O)[O-].[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)[N+](=O)[O-].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C8H6N2O3.H2O4S/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13;1-5(2,3)4/h1-4H,5H2;(H2,1,2,3,4)/p-2