N-tert-butyl-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-tert-butyl-N-(4-methylphenyl)nitrous amide Openeye Name: N-tert-butyl-N-(p-tolyl)nitrous amide CAS Name: N-tert-butyl-N-(4-methylphenyl)nitrous amide IUPAC Name: N-tert-butyl-N-(4-methylphenyl)nitrous amide Traditional Name: N-tert-butyl-N-(p-tolyl)nitrous amide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-5-7-10(8-6-9)13(12-14)11(2,3)4/h5-8H,1-4H3