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

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]ethanone Formula: C19H18N3O4+ MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=[N+](C=[N+](C=N2)C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=[N+](C=[N+](C=N2)C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C19H18N3O4/c1-25-16-7-3-14(4-8-16)18(23)11-19-20-12-21(13-22(19)24)15-5-9-17(26-2)10-6-15/h3-10,12-13H,11H2,1-2H3/q+1