4-methyl-6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,4-benzoxazin-3-one Traditional Name: 6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-4-methyl-1,4-benzoxazin-3-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C13H14N4O3/c1-7-12(15-16-13(19)14-7)8-3-4-10-9(5-8)17(2)11(18)6-20-10/h3-5,7H,6H2,1-2H3,(H2,14,16,19)