1,2,3,4-tetrazol-1-ylazanium dinitrate

Systemtic Name: 1,2,3,4-tetrazol-1-ylazanium dinitrate Openeye Name: tetrazol-1-ylammonium dinitrate CAS Name: 1-tetrazolylammonium dinitrate IUPAC Name: tetrazol-1-ylazanium dinitrate Traditional Name: tetrazol-1-ylammonium dinitrate Formula: C2H8N12O6 MolecularWeight: 296.16172

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1[NH3+].C1=NN=NN1[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=NN=NN1[NH3+].C1=NN=NN1[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/2CH3N5.2NO3/c2*2-6-1-3-4-5-6;2*2-1(3)4/h2*1H,2H2;;/q;;2*-1/p+2