N-(2-cyanophenyl)-N-methyl-nitrous amide

Systemtic Name: N-(2-cyanophenyl)-N-methyl-nitrous amide Openeye Name: N-(2-cyanophenyl)-N-methyl-nitrous amide CAS Name: N-(2-cyanophenyl)-N-methylnitrous amide IUPAC Name: N-(2-cyanophenyl)-N-methylnitrous amide Traditional Name: N-(2-cyanophenyl)-N-methyl-nitrous amide Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C#N)N=O

Isomeric SMILES

CN(C1=CC=CC=C1C#N)N=O

InChI

InChI=1S/C8H7N3O/c1-11(10-12)8-5-3-2-4-7(8)6-9/h2-5H,1H3