N-[(4-methylphenyl)methyl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-(p-tolylmethyl)nitrous amide CAS Name: N-hydroxy-N-[(4-methylphenyl)methyl]nitrous amide IUPAC Name: N-hydroxy-N-[(4-methylphenyl)methyl]nitrous amide Traditional Name: N-hydroxy-N-(4-methylbenzyl)nitrous amide Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-7-2-4-8(5-3-7)6-10(12)9-11/h2-5,12H,6H2,1H3