5,6-bis(4-methoxyphenyl)-N-methyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-methyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine Openeye Name: 5,6-bis(4-methoxyphenyl)-N-methyl-1-oxido-1,2,4-triazin-1-ium-3-amine CAS Name: 5,6-bis(4-methoxyphenyl)-N-methyl-1-oxido-1,2,4-triazin-1-ium-3-amine IUPAC Name: 5,6-bis(4-methoxyphenyl)-N-methyl-1-oxido-1,2,4-triazin-1-ium-3-amine Traditional Name: [5,6-bis(4-methoxyphenyl)-1-oxido-1,2,4-triazin-1-ium-3-yl]-methyl-amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C([N+](=N1)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NC(=C([N+](=N1)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-19-18-20-16(12-4-8-14(24-2)9-5-12)17(22(23)21-18)13-6-10-15(25-3)11-7-13/h4-11H,1-3H3,(H,19,20,21)