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

Systemtic Name: 2-azanyl-6-ethoxy-4-(4-ethoxy-3-methoxy-phenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(4-ethoxy-3-methoxy-phenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(4-ethoxy-3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(4-ethoxy-3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(4-ethoxy-3-methoxy-phenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C18H19N4O3+ MolecularWeight: 339.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)OCC)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)OCC)N)C#N)OC

InChI

InChI=1S/C18H18N4O3/c1-4-24-14-7-6-11(8-15(14)23-3)16-12(9-19)17(21)22-18(25-5-2)13(16)10-20/h6-8H,4-5H2,1-3H3,(H2,21,22)/p+1