6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1E)-1-hydroxyiminoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-acetohydroximoyl-4H-1,4-benzoxazin-3-one Formula: C10H10N2O3 MolecularWeight: 206.198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C10H10N2O3/c1-6(12-14)7-2-3-9-8(4-7)11-10(13)5-15-9/h2-4,14H,5H2,1H3,(H,11,13)/b12-6+