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

Systemtic Name: 4-methyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one Traditional Name: 6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4-methyl-1,4-benzoxazin-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H13N3O3/c1-16-10-6-8(9-3-5-12(17)15-14-9)2-4-11(10)19-7-13(16)18/h2,4,6H,3,5,7H2,1H3,(H,15,17)