2-azanylethanoyl-dimethyl-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]azanium

Systemtic Name: 2-azanylethanoyl-dimethyl-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]azanium Openeye Name: (2-aminoacetyl)-dimethyl-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ammonium CAS Name: (2-amino-1-oxoethyl)-dimethyl-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ammonium IUPAC Name: (2-aminoacetyl)-dimethyl-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]azanium Traditional Name: glycyl-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-dimethyl-ammonium Formula: C14H20N5O2+ MolecularWeight: 290.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](C)(C)C(=O)CN

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](C)(C)C(=O)CN

InChI

InChI=1S/C14H19N5O2/c1-9-13(17-18-14(21)16-9)10-4-6-11(7-5-10)19(2,3)12(20)8-15/h4-7,9H,8,15H2,1-3H3,(H-,16,18,21)/p+1