pyridin-1-ium-2,3,5,6-tetramine

Systemtic Name: pyridin-1-ium-2,3,5,6-tetramine Openeye Name: pyridin-1-ium-2,3,5,6-tetramine CAS Name: pyridin-1-ium-2,3,5,6-tetramine IUPAC Name: pyridin-1-ium-2,3,5,6-tetramine Traditional Name: (2,5,6-triaminopyridin-1-ium-3-yl)amine Formula: C5H10N5+ MolecularWeight: 140.1664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[NH+]C(=C1N)N)N)N

Isomeric SMILES

C1=C(C(=[NH+]C(=C1N)N)N)N

InChI

InChI=1S/C5H9N5/c6-2-1-3(7)5(9)10-4(2)8/h1H,6-7H2,(H4,8,9,10)/p+1