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

Systemtic Name: 2-azanyl-6-methoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-phenylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-phenylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C14H11N4O+ MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C14H10N4O/c1-19-14-11(8-16)12(9-5-3-2-4-6-9)10(7-15)13(17)18-14/h2-6H,1H3,(H2,17,18)/p+1