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

Systemtic Name: N-(3-methoxyphenyl)-N-methyl-nitrous amide Openeye Name: N-(3-methoxyphenyl)-N-methyl-nitrous amide CAS Name: N-(3-methoxyphenyl)-N-methylnitrous amide IUPAC Name: N-(3-methoxyphenyl)-N-methylnitrous amide Traditional Name: N-(3-methoxyphenyl)-N-methyl-nitrous amide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-10(9-11)7-4-3-5-8(6-7)12-2/h3-6H,1-2H3