2-[[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]ethylazanium

Systemtic Name: 2-[[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]ethylazanium Openeye Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylammonium CAS Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylammonium IUPAC Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylazanium Traditional Name: 2-[[5-keto-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-yl]amino]ethylammonium Formula: C12H16N5O2+ MolecularWeight: 262.28774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCC[NH3+]

InChI

InChI=1S/C12H15N5O2/c1-19-9-4-2-8(3-5-9)10-11(18)15-12(17-16-10)14-7-6-13/h2-5H,6-7,13H2,1H3,(H2,14,15,17,18)/p+1