2-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(6-aminopyridin-1-ium-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(6-amino-2-pyridin-1-iumyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(6-aminopyridin-1-ium-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(6-aminopyridin-1-ium-2-yl)amino]methylene]malononitrile Formula: C9H8N5+ MolecularWeight: 186.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C(=C1)NC=C(C#N)C#N)N

Isomeric SMILES

C1=CC(=[NH+]C(=C1)NC=C(C#N)C#N)N

InChI

InChI=1S/C9H7N5/c10-4-7(5-11)6-13-9-3-1-2-8(12)14-9/h1-3,6H,(H3,12,13,14)/p+1