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

Systemtic Name: 2-azanyl-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

InChI

InChI=1S/C17H16N4O2/c1-3-8-23-14-7-5-4-6-11(14)15-12(9-18)16(20)21-17(22-2)13(15)10-19/h4-7H,3,8H2,1-2H3,(H2,20,21)/p+1