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

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]propan-2-one Openeye Name: 1-[5-(4-ethoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]propan-2-one CAS Name: 1-[5-(4-ethoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-2-propanone IUPAC Name: 1-[5-(4-ethoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]propan-2-one Traditional Name: 1-(1-oxido-5-p-phenetyl-s-triazine-1,5-diium-2-yl)acetone Formula: C14H16N3O3+ MolecularWeight: 274.29514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=C[N+](=C(N=C2)CC(=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=C[N+](=C(N=C2)CC(=O)C)[O-]

InChI

InChI=1S/C14H16N3O3/c1-3-20-13-6-4-12(5-7-13)16-9-15-14(8-11(2)18)17(19)10-16/h4-7,9-10H,3,8H2,1-2H3/q+1