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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OCC(=O)N3

InChI

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