N-methyl-N-[2-(methylamino)phenyl]nitrous amide

Systemtic Name: N-methyl-N-[2-(methylamino)phenyl]nitrous amide Openeye Name: N-methyl-N-[2-(methylamino)phenyl]nitrous amide CAS Name: N-methyl-N-[2-(methylamino)phenyl]nitrous amide IUPAC Name: N-methyl-N-[2-(methylamino)phenyl]nitrous amide Traditional Name: N-methyl-N-[2-(methylamino)phenyl]nitrous amide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1N(C)N=O

Isomeric SMILES

CNC1=CC=CC=C1N(C)N=O

InChI

InChI=1S/C8H11N3O/c1-9-7-5-3-4-6-8(7)11(2)10-12/h3-6,9H,1-2H3