3-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one

Systemtic Name: 3-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-[1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-1-ium-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-[1-[2-keto-2-(4-methoxyphenyl)ethyl]pyridin-1-ium-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C17H17N4O3+ MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=NCC(=O)NN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C3=NCC(=O)NN3

InChI

InChI=1S/C17H16N4O3/c1-24-14-4-2-12(3-5-14)15(22)11-21-8-6-13(7-9-21)17-18-10-16(23)19-20-17/h2-9,18H,10-11H2,1H3/p+1