N-[(3-methoxyphenyl)methyl]-N-methyl-nitrous amide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-nitrous amide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-nitrous amide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methylnitrous amide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methylnitrous amide Traditional Name: N-m-anisyl-N-methyl-nitrous amide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-11(10-12)7-8-4-3-5-9(6-8)13-2/h3-6H,7H2,1-2H3