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

Systemtic Name: 2-azanyl-4-(4-hydroxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-hydroxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-hydroxyphenyl)-6-methoxypyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-hydroxyphenyl)-6-methoxypyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-hydroxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile Formula: C14H11N4O2+ MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c1-20-14-11(7-16)12(10(6-15)13(17)18-14)8-2-4-9(19)5-3-8/h2-5,19H,1H3,(H2,17,18)/p+1