potassium N-(5,7-dinitro-3-oxidanidyl-4,7-dihydro-3H-2,1,3-benzoxadiazol-3-ium-1-id-4-yl)hydroxylamine

Systemtic Name: potassium N-(5,7-dinitro-3-oxidanidyl-4,7-dihydro-3H-2,1,3-benzoxadiazol-3-ium-1-id-4-yl)hydroxylamine Openeye Name: potassium N-(5,7-dinitro-3-oxido-4,7-dihydro-3H-2,1,3-benzoxadiazol-3-ium-1-id-4-yl)hydroxylamine CAS Name: potassium N-(5,7-dinitro-3-oxido-4,7-dihydro-3H-2,1,3-benzoxadiazol-3-ium-1-id-4-yl)hydroxylamine IUPAC Name: potassium N-(5,7-dinitro-3-oxido-4,7-dihydro-3H-2,1,3-benzoxadiazol-3-ium-1-id-4-yl)hydroxylamine Traditional Name: potassium N-(5,7-dinitro-3-oxido-4,7-dihydro-3H-benzofurazan-3-ium-1-id-4-yl)hydroxylamine Formula: C6H6KN5O7 MolecularWeight: 299.23944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C2=C(C1[N+](=O)[O-])[N-]O[NH+]2[O-])NO)[N+](=O)[O-].[K+]

Isomeric SMILES

C1=C(C(C2=C(C1[N+](=O)[O-])[N-]O[NH+]2[O-])NO)[N+](=O)[O-].[K+]

InChI

InChI=1S/C6H6N5O7.K/c12-7-4-2(9(13)14)1-3(10(15)16)5-6(4)11(17)18-8-5;/h1,3-4,7,11-12H;/q-1;+1