2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5H-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C12H11N4+ MolecularWeight: 211.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C12H10N4/c1-6-3-8-7(2)10(5-14)12(15)16-11(8)9(6)4-13/h3H2,1-2H3,(H2,15,16)/p+1