potassium 1-(aminocarbonylamino)-2,2-dinitro-ethenolate

Systemtic Name: potassium 1-(aminocarbonylamino)-2,2-dinitro-ethenolate Openeye Name: potassium 2,2-dinitro-1-ureido-ethenolate CAS Name: potassium 1-(carbamoylamino)-2,2-dinitroethenolate IUPAC Name: potassium 1-(carbamoylamino)-2,2-dinitroethenolate Traditional Name: potassium 2,2-dinitro-1-ureido-ethenolate Formula: C3H3KN4O6 MolecularWeight: 230.17742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4N4O6.K/c4-3(9)5-1(8)2(6(10)11)7(12)13;/h8H,(H3,4,5,9);/q;+1/p-1