2-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylene]propanedinitrile CAS Name: 2-[(1-oxido-4-pyridin-1-iumyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-oxidopyridin-1-ium-4-yl)methylene]malononitrile Formula: C9H5N3O MolecularWeight: 171.1555

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C=C(C#N)C#N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C=C(C#N)C#N)[O-]

InChI

InChI=1S/C9H5N3O/c10-6-9(7-11)5-8-1-3-12(13)4-2-8/h1-5H