2-azanyl-6-chloranyl-4-methyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-methyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-chloro-4-methyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-chloro-4-methylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-chloro-4-methylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-chloro-4-methyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C8H6ClN4+ MolecularWeight: 193.61304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN4/c1-4-5(2-10)7(9)13-8(12)6(4)3-11/h1H3,(H2,12,13)/p+1