[azanyl(nitramido)methylidene]-pyridin-3-yl-azanium nitrate

Systemtic Name: [azanyl(nitramido)methylidene]-pyridin-3-yl-azanium nitrate Openeye Name: [amino(nitramido)methylene]-(3-pyridyl)ammonium nitrate CAS Name: [amino(nitramido)methylidene]-(3-pyridinyl)ammonium nitrate IUPAC Name: [amino(nitramido)methylidene]-pyridin-3-ylazanium nitrate Traditional Name: [amino(nitramido)methylene]-(3-pyridyl)ammonium nitrate Formula: C6H8N6O5 MolecularWeight: 244.16492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)[NH+]=C(N)N[N+](=O)[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CN=C1)[NH+]=C(N)N[N+](=O)[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C6H7N5O2.NO3/c7-6(10-11(12)13)9-5-2-1-3-8-4-5;2-1(3)4/h1-4H,(H3,7,9,10);/q;-1/p+1