potassium 1-methoxy-2,2-dinitro-ethenolate

Systemtic Name: potassium 1-methoxy-2,2-dinitro-ethenolate Openeye Name: potassium 1-methoxy-2,2-dinitro-ethenolate CAS Name: potassium 1-methoxy-2,2-dinitroethenolate IUPAC Name: potassium 1-methoxy-2,2-dinitroethenolate Traditional Name: potassium 1-methoxy-2,2-dinitro-ethenolate Formula: C3H3KN2O6 MolecularWeight: 202.16402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4N2O6.K/c1-11-3(6)2(4(7)8)5(9)10;/h6H,1H3;/q;+1/p-1