N-[2-bromanyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-bromanyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-bromo-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-hydroxy-acetamide CAS Name: N-[2-bromo-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-bromo-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-hydroxyacetamide Traditional Name: N-[2-bromo-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-hydroxy-acetamide Formula: C12H13BrN4O3 MolecularWeight: 341.16062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)NC(=O)CO)Br

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)NC(=O)CO)Br

InChI

InChI=1S/C12H13BrN4O3/c1-6-11(16-17-12(20)14-6)7-2-3-9(8(13)4-7)15-10(19)5-18/h2-4,6,18H,5H2,1H3,(H,15,19)(H2,14,17,20)