2-[4-[oxidanyl(phenyl)methylidene]pyridin-1-ium-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[oxidanyl(phenyl)methylidene]pyridin-1-ium-1-ylidene]propanedinitrile Openeye Name: 2-[4-[hydroxy(phenyl)methylene]pyridin-1-ium-1-ylidene]propanedinitrile CAS Name: 2-[4-[hydroxy(phenyl)methylidene]-1-pyridin-1-iumylidene]propanedinitrile IUPAC Name: 2-[4-[hydroxy(phenyl)methylidene]pyridin-1-ium-1-ylidene]propanedinitrile Traditional Name: 2-[4-[hydroxy(phenyl)methylene]pyridin-1-ium-1-ylidene]malononitrile Formula: C15H10N3O+ MolecularWeight: 248.2594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C[N+](=C(C#N)C#N)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=C[N+](=C(C#N)C#N)C=C2)O

InChI

InChI=1S/C15H9N3O/c16-10-14(11-17)18-8-6-13(7-9-18)15(19)12-4-2-1-3-5-12/h1-9H/p+1