6-azanyl-2-chloranyl-1-methyl-4-(methylamino)pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-azanyl-2-chloranyl-1-methyl-4-(methylamino)pyridin-1-ium-3-carbonitrile Openeye Name: 6-amino-2-chloro-1-methyl-4-(methylamino)pyridin-1-ium-3-carbonitrile CAS Name: 6-amino-2-chloro-1-methyl-4-(methylamino)-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-amino-2-chloro-1-methyl-4-(methylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 6-amino-2-chloro-1-methyl-4-(methylamino)pyridin-1-ium-3-carbonitrile Formula: C8H10ClN4+ MolecularWeight: 197.6448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=[N+](C(=C1C#N)Cl)C)N

Isomeric SMILES

CNC1=CC(=[N+](C(=C1C#N)Cl)C)N

InChI

InChI=1S/C8H9ClN4/c1-12-6-3-7(11)13(2)8(9)5(6)4-10/h3H,1-2H3,(H2,11,12)/p+1