pyrimidin-1-ium-1,1,2,2-tetramine

Systemtic Name: pyrimidin-1-ium-1,1,2,2-tetramine Openeye Name: pyrimidin-1-ium-1,1,2,2-tetramine CAS Name: pyrimidin-1-ium-1,1,2,2-tetramine IUPAC Name: pyrimidin-1-ium-1,1,2,2-tetramine Traditional Name: (1,1,2-triaminopyrimidin-1-ium-2-yl)amine Formula: C4H11N6+ MolecularWeight: 143.17034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](C(N=C1)(N)N)(N)N

Isomeric SMILES

C1=C[N+](C(N=C1)(N)N)(N)N

InChI

InChI=1S/C4H11N6/c5-4(6)9-2-1-3-10(4,7)8/h1-3H,5-8H2/q+1