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

Systemtic Name: 2-azanyl-6-methoxy-4-(4-methylphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(p-tolyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(4-methylphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(4-methylphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(p-tolyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C15H13N4O+ MolecularWeight: 265.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-9-3-5-10(6-4-9)13-11(7-16)14(18)19-15(20-2)12(13)8-17/h3-6H,1-2H3,(H2,18,19)/p+1