1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyridin-1-ium-3-olate

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyridin-1-ium-3-olate Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyridin-1-ium-3-olate CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-pyridin-1-iumolate IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyridin-1-ium-3-olate Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)pyridin-1-ium-3-olate Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])OC

InChI

InChI=1S/C10H10N4O3/c1-16-9-11-8(12-10(13-9)17-2)14-5-3-4-7(15)6-14/h3-6H,1-2H3