[2,6-bis(azanyl)pyridin-3-yl]imino-(5-chloranylpyridin-2-yl)azanium

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]imino-(5-chloranylpyridin-2-yl)azanium Openeye Name: (5-chloro-2-pyridyl)-[(2,6-diamino-3-pyridyl)imino]ammonium CAS Name: (5-chloro-2-pyridinyl)-[(2,6-diamino-3-pyridinyl)imino]ammonium IUPAC Name: (5-chloropyridin-2-yl)-(2,6-diaminopyridin-3-yl)iminoazanium Traditional Name: (5-chloro-2-pyridyl)-[(2,6-diamino-3-pyridyl)imino]ammonium Formula: C10H10ClN6+ MolecularWeight: 249.6796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)[NH+]=NC2=C(N=C(C=C2)N)N

Isomeric SMILES

C1=CC(=NC=C1Cl)[NH+]=NC2=C(N=C(C=C2)N)N

InChI

InChI=1S/C10H9ClN6/c11-6-1-4-9(14-5-6)17-16-7-2-3-8(12)15-10(7)13/h1-5H,(H4,12,13,15)/p+1