2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-(p-tolyl)ethanone CAS Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]-1-(p-tolyl)ethanone Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=[N+](C=[N+](C=N2)C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=[N+](C=[N+](C=N2)C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C19H18N3O3/c1-14-3-5-15(6-4-14)18(23)11-19-20-12-21(13-22(19)24)16-7-9-17(25-2)10-8-16/h3-10,12-13H,11H2,1-2H3/q+1