N-methyl-N-[(2-methylphenyl)methyl]nitrous amide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]nitrous amide Openeye Name: N-methyl-N-(o-tolylmethyl)nitrous amide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]nitrous amide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]nitrous amide Traditional Name: N-methyl-N-(2-methylbenzyl)nitrous amide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)N=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)N=O

InChI

InChI=1S/C9H12N2O/c1-8-5-3-4-6-9(8)7-11(2)10-12/h3-6H,7H2,1-2H3