2-azanyl-6-(4-methylphenyl)pyridin-1-ium-3,4,5-tricarbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)pyridin-1-ium-3,4,5-tricarbonitrile Openeye Name: 2-amino-6-(p-tolyl)pyridin-1-ium-3,4,5-tricarbonitrile CAS Name: 2-amino-6-(4-methylphenyl)pyridin-1-ium-3,4,5-tricarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)pyridin-1-ium-3,4,5-tricarbonitrile Traditional Name: 2-amino-6-(p-tolyl)pyridin-1-ium-3,4,5-tricarbonitrile Formula: C15H10N5+ MolecularWeight: 260.2734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2C#N)C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2C#N)C#N)C#N)N

InChI

InChI=1S/C15H9N5/c1-9-2-4-10(5-3-9)14-12(7-17)11(6-16)13(8-18)15(19)20-14/h2-5H,1H3,(H2,19,20)/p+1