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

Systemtic Name: N-[(4-methylphenyl)methyl]nitrous amide Openeye Name: N-(p-tolylmethyl)nitrous amide CAS Name: N-[(4-methylphenyl)methyl]nitrous amide IUPAC Name: N-[(4-methylphenyl)methyl]nitrous amide Traditional Name: N-(4-methylbenzyl)nitrous amide Formula: C8H10N2O MolecularWeight: 150.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-7-2-4-8(5-3-7)6-9-10-11/h2-5H,6H2,1H3,(H,9,11)