2-azanyl-6-methyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C8H7N4+ MolecularWeight: 159.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C=C1C#N)C#N)N

Isomeric SMILES

CC1=[NH+]C(=C(C=C1C#N)C#N)N

InChI

InChI=1S/C8H6N4/c1-5-6(3-9)2-7(4-10)8(11)12-5/h2H,1H3,(H2,11,12)/p+1