potassium 2,3,4-trinitrophenolate

Systemtic Name: potassium 2,3,4-trinitrophenolate Openeye Name: potassium 2,3,4-trinitrophenolate CAS Name: potassium 2,3,4-trinitrophenolate IUPAC Name: potassium 2,3,4-trinitrophenolate Traditional Name: potassium 2,3,4-trinitrophenolate Formula: C6H2KN3O7 MolecularWeight: 267.19428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O7.K/c10-4-2-1-3(7(11)12)5(8(13)14)6(4)9(15)16;/h1-2,10H;/q;+1/p-1