potassium 2,4,6-trinitro-3-oxidanyl-phenolate

Systemtic Name: potassium 2,4,6-trinitro-3-oxidanyl-phenolate Openeye Name: potassium 3-hydroxy-2,4,6-trinitro-phenolate CAS Name: potassium 3-hydroxy-2,4,6-trinitrophenolate IUPAC Name: potassium 3-hydroxy-2,4,6-trinitrophenolate Traditional Name: potassium 3-hydroxy-2,4,6-trinitro-phenolate Formula: C6H2KN3O8 MolecularWeight: 283.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[O-])[N+](=O)[O-].[K+]

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[O-])[N+](=O)[O-].[K+]

InChI

InChI=1S/C6H3N3O8.K/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+1/p-1