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

Systemtic Name: 6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C12H11N3O3/c16-11-4-2-8(14-15-11)7-1-3-10-9(5-7)13-12(17)6-18-10/h1,3,5H,2,4,6H2,(H,13,17)(H,15,16)