(2Z)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-4-pyridin-1-ium-1-yl-butanenitrile

Systemtic Name: (2Z)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-4-pyridin-1-ium-1-yl-butanenitrile Openeye Name: (2Z)-2-[amino(phenyl)methylene]-3-oxo-4-pyridin-1-ium-1-yl-butanenitrile CAS Name: (2Z)-2-[amino(phenyl)methylidene]-3-oxo-4-(1-pyridin-1-iumyl)butanenitrile IUPAC Name: (2Z)-2-[amino(phenyl)methylidene]-3-oxo-4-pyridin-1-ium-1-ylbutanenitrile Traditional Name: (Z)-3-amino-3-phenyl-2-(2-pyridin-1-ium-1-ylacetyl)acrylonitrile Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)C[N+]2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C(=O)C[N+]2=CC=CC=C2)/N

InChI

InChI=1S/C16H13N3O/c17-11-14(16(18)13-7-3-1-4-8-13)15(20)12-19-9-5-2-6-10-19/h1-10H,12H2,(H-,18,20)/p+1