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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-methoxypyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-methoxypyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-p-phenetyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-3-22-11-6-4-10(5-7-11)14-12(8-17)15(19)20-16(21-2)13(14)9-18/h4-7H,3H2,1-2H3,(H2,19,20)/p+1