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

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]imino-(2-chlorophenyl)azanium Openeye Name: (2-chlorophenyl)-[(2,6-diamino-3-pyridyl)imino]ammonium CAS Name: (2-chlorophenyl)-[(2,6-diamino-3-pyridinyl)imino]ammonium IUPAC Name: (2-chlorophenyl)-(2,6-diaminopyridin-3-yl)iminoazanium Traditional Name: (2-chlorophenyl)-[(2,6-diamino-3-pyridyl)imino]ammonium Formula: C11H11ClN5+ MolecularWeight: 248.69154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5/c12-7-3-1-2-4-8(7)16-17-9-5-6-10(13)15-11(9)14/h1-6H,(H4,13,14,15)/p+1