3-[[azanyl(nitramido)methylidene]amino]propyl-trimethyl-azanium iodide

Systemtic Name: 3-[[azanyl(nitramido)methylidene]amino]propyl-trimethyl-azanium iodide Openeye Name: 3-[[amino(nitramido)methylene]amino]propyl-trimethyl-ammonium iodide CAS Name: 3-[[amino(nitramido)methylidene]amino]propyl-trimethylammonium iodide IUPAC Name: 3-[[amino(nitramido)methylidene]amino]propyl-trimethylazanium iodide Traditional Name: 3-[[amino(nitramido)methylene]amino]propyl-trimethyl-ammonium iodide Formula: C7H18IN5O2 MolecularWeight: 331.15459

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-].[I-]

Isomeric SMILES

C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-].[I-]

InChI

InChI=1S/C7H18N5O2.HI/c1-12(2,3)6-4-5-9-7(8)10-11(13)14;/h4-6H2,1-3H3,(H3,8,9,10);1H/q+1;/p-1