1-(2-azanylidene-1-cyano-ethenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-(2-azanylidene-1-cyano-ethenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 1-(1-cyano-2-imino-vinyl)pyridin-1-ium-3-carbonitrile CAS Name: 1-(1-cyano-2-iminoethenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-(1-cyano-2-iminoethenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 1-(1-cyano-2-imino-vinyl)pyridin-1-ium-3-carbonitrile Formula: C9H5N4+ MolecularWeight: 169.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C(=C=N)C#N)C#N

Isomeric SMILES

C1=CC(=C[N+](=C1)C(=C=N)C#N)C#N

InChI

InChI=1S/C9H5N4/c10-4-8-2-1-3-13(7-8)9(5-11)6-12/h1-3,7,11H/q+1