N-methyl-N-(3-methylphenyl)nitrous amide

Systemtic Name: N-methyl-N-(3-methylphenyl)nitrous amide Openeye Name: N-methyl-N-(m-tolyl)nitrous amide CAS Name: N-methyl-N-(3-methylphenyl)nitrous amide IUPAC Name: N-methyl-N-(3-methylphenyl)nitrous amide Traditional Name: N-methyl-N-(m-tolyl)nitrous amide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-7-4-3-5-8(6-7)10(2)9-11/h3-6H,1-2H3