3-[(3-azanylpyridin-1-ium-4-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(3-azanylpyridin-1-ium-4-yl)amino]benzenecarbonitrile Openeye Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]benzonitrile CAS Name: 3-[(3-amino-4-pyridin-1-iumyl)amino]benzonitrile IUPAC Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]benzonitrile Traditional Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]benzonitrile Formula: C12H11N4+ MolecularWeight: 211.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4/c13-7-9-2-1-3-10(6-9)16-12-4-5-15-8-11(12)14/h1-6,8H,14H2,(H,15,16)/p+1