potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide

Systemtic Name: potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Openeye Name: potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide CAS Name: potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide IUPAC Name: potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Traditional Name: potassium N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Formula: C4H3KN10O4 MolecularWeight: 294.22952

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)N[N+](=O)[O-])C2=NN=C([N-]2)N[N+](=O)[O-].[K+]

Isomeric SMILES

C1(=NC(=NN1)N[N+](=O)[O-])C2=NN=C([N-]2)N[N+](=O)[O-].[K+]

InChI

InChI=1S/C4H3N10O4.K/c15-13(16)11-3-5-1(7-9-3)2-6-4(10-8-2)12-14(17)18;/h(H3-,5,6,7,8,9,10,11,12);/q-1;+1