2-(6-methoxypyridin-3-yl)guanidine dinitrate

Systemtic Name: 2-(6-methoxypyridin-3-yl)guanidine dinitrate Openeye Name: 2-(6-methoxy-3-pyridyl)guanidine dinitrate CAS Name: 2-(6-methoxy-3-pyridinyl)guanidine dinitrate IUPAC Name: 2-(6-methoxypyridin-3-yl)guanidine dinitrate Traditional Name: 2-(6-methoxy-3-pyridyl)guanidine dinitrate Formula: C7H10N6O7-2 MolecularWeight: 290.1903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N=C(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C7H10N4O.2NO3/c1-12-6-3-2-5(4-10-6)11-7(8)9;2*2-1(3)4/h2-4H,1H3,(H4,8,9,11);;/q;2*-1