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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-phenyl-ethanone CAS Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-phenylethanone IUPAC Name: 2-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-1-phenylethanone Traditional Name: 2-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]-1-phenyl-ethanone Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N3O3/c1-24-16-9-7-15(8-10-16)20-12-19-18(21(23)13-20)11-17(22)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3/q+1