2-(4-methylphenyl)-N-oxidanyl-5,6-dihydro-4H-1,3-oxazine-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-oxidanyl-5,6-dihydro-4H-1,3-oxazine-4-carboxamide Openeye Name: 2-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine-4-carboxamide IUPAC Name: N-hydroxy-2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine-4-carboxamide Traditional Name: 2-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine-4-carbohydroxamic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CCO2)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CCO2)C(=O)NO

InChI

InChI=1S/C12H14N2O3/c1-8-2-4-9(5-3-8)12-13-10(6-7-17-12)11(15)14-16/h2-5,10,16H,6-7H2,1H3,(H,14,15)