N-(4-methylphenyl)-N-oxidanyl-methanamide

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-(p-tolyl)formamide CAS Name: N-hydroxy-N-(4-methylphenyl)formamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)formamide Traditional Name: N-hydroxy-N-(p-tolyl)formamide Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C=O)O

InChI

InChI=1S/C8H9NO2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6,11H,1H3