1-(5-phenyl-1,2,4-triazin-3-yl)pyridin-1-ium-3-ol

Systemtic Name: 1-(5-phenyl-1,2,4-triazin-3-yl)pyridin-1-ium-3-ol Openeye Name: 1-(5-phenyl-1,2,4-triazin-3-yl)pyridin-1-ium-3-ol CAS Name: 1-(5-phenyl-1,2,4-triazin-3-yl)-3-pyridin-1-iumol IUPAC Name: 1-(5-phenyl-1,2,4-triazin-3-yl)pyridin-1-ium-3-ol Traditional Name: 1-(5-phenyl-1,2,4-triazin-3-yl)pyridin-1-ium-3-ol Formula: C14H11N4O+ MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C14H10N4O/c19-12-7-4-8-18(10-12)14-16-13(9-15-17-14)11-5-2-1-3-6-11/h1-10H/p+1