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

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-ethoxy-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethoxy-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethoxypyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethoxypyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethoxy-pyridin-1-ium-3,5-dicarbonitrile Formula: C15H11Cl2N4O+ MolecularWeight: 334.18004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O/c1-2-22-15-11(7-19)13(10(6-18)14(20)21-15)9-4-3-8(16)5-12(9)17/h3-5H,2H2,1H3,(H2,20,21)/p+1