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

Systemtic Name: 2-[[6-(3,4-dimethylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]ethylazanium Openeye Name: 2-[[6-(3,4-dimethylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylammonium CAS Name: 2-[[6-(3,4-dimethylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylammonium IUPAC Name: 2-[[6-(3,4-dimethylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]ethylazanium Traditional Name: 2-[[6-(3,4-dimethylphenyl)-5-keto-2H-1,2,4-triazin-3-yl]amino]ethylammonium Formula: C13H18N5O+ MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NCC[NH3+])C

InChI

InChI=1S/C13H17N5O/c1-8-3-4-10(7-9(8)2)11-12(19)16-13(18-17-11)15-6-5-14/h3-4,7H,5-6,14H2,1-2H3,(H2,15,16,18,19)/p+1