2-azanyl-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-phenyl-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C17H13N4+ MolecularWeight: 273.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C[NH+]=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C[NH+]=CC=C3)C#N)N

InChI

InChI=1S/C17H12N4/c18-10-15-14(13-7-4-8-20-11-13)9-16(21-17(15)19)12-5-2-1-3-6-12/h1-9,11H,(H2,19,21)/p+1