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(5-azaniumyl-3,3-dinitro-pentyl)azanium; hydrogen sulfate

(5-azaniumyl-3,3-dinitro-pentyl)azanium; hydrogen sulfate

Systemtic Name:(5-azaniumyl-3,3-dinitro-pentyl)azanium; hydrogen sulfate
Openeye Name:(5-azaniumyl-3,3-dinitro-pentyl)ammonium; hydrogen sulfate
CAS Name:(5-ammonio-3,3-dinitropentyl)ammonium; hydrogen sulfate
IUPAC Name:(5-azaniumyl-3,3-dinitropentyl)azanium; hydrogen sulfate
Traditional Name:(5-ammonio-3,3-dinitro-pentyl)ammonium dibisulfate
Formula: C5H16N4O12S2
MolecularWeight: 388.33014
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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH3+])C(CC[NH3+])([N+](=O)[O-])[N+](=O)[O-].OS(=O)(=O)[O-].OS(=O)(=O)[O-]


Isomeric SMILES

C(C[NH3+])C(CC[NH3+])([N+](=O)[O-])[N+](=O)[O-].OS(=O)(=O)[O-].OS(=O)(=O)[O-]


InChI

InChI=1S/C5H12N4O4.2H2O4S/c6-3-1-5(2-4-7,8(10)11)9(12)13;2*1-5(2,3)4/h1-4,6-7H2;2*(H2,1,2,3,4)


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