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

Systemtic Name: 2-azanyl-6-methoxy-4-(2,4,6-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(2,4,6-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(2,4,6-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(2,4,6-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(2,4,6-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C17H17N4O4+ MolecularWeight: 341.34128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N)OC

InChI

InChI=1S/C17H16N4O4/c1-22-9-5-12(23-2)15(13(6-9)24-3)14-10(7-18)16(20)21-17(25-4)11(14)8-19/h5-6H,1-4H3,(H2,20,21)/p+1