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

Systemtic Name: 2-azanyl-6-ethoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-phenylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-phenylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C15H13N4O+ MolecularWeight: 265.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-2-20-15-12(9-17)13(10-6-4-3-5-7-10)11(8-16)14(18)19-15/h3-7H,2H2,1H3,(H2,18,19)/p+1