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

Systemtic Name: 2-azanyl-6-ethoxy-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C18H19N4O4+ MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC(=C(C(=C2)OC)OC)OC)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC(=C(C(=C2)OC)OC)OC)C#N

InChI

InChI=1S/C18H18N4O4/c1-5-26-18-12(9-20)15(11(8-19)17(21)22-18)10-6-13(23-2)16(25-4)14(7-10)24-3/h6-7H,5H2,1-4H3,(H2,21,22)/p+1