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

Systemtic Name: 1-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]propan-2-one Openeye Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]propan-2-one CAS Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-2-propanone IUPAC Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]propan-2-one Traditional Name: 1-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]acetone Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=[N+](C=[N+](C=N1)C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC(=O)CC1=[N+](C=[N+](C=N1)C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C13H14N3O3/c1-10(17)7-13-14-8-15(9-16(13)18)11-3-5-12(19-2)6-4-11/h3-6,8-9H,7H2,1-2H3/q+1