3,5-dimethyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4,5-dihydro-1,2-oxazin-6-one

Systemtic Name: 3,5-dimethyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4,5-dihydro-1,2-oxazin-6-one Openeye Name: 4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3,5-dimethyl-4,5-dihydrooxazin-6-one CAS Name: 4-[(1E)-1-hydroxyiminoethyl]-3,5-dimethyl-4,5-dihydrooxazin-6-one IUPAC Name: 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3,5-dimethyl-4,5-dihydrooxazin-6-one Traditional Name: 4-acetohydroximoyl-3,5-dimethyl-4,5-dihydrooxazin-6-one Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NOC1=O)C)C(=NO)C

Isomeric SMILES

CC1C(C(=NOC1=O)C)/C(=N/O)/C

InChI

InChI=1S/C8H12N2O3/c1-4-7(5(2)9-12)6(3)10-13-8(4)11/h4,7,12H,1-3H3/b9-5+