N-[2-(1-hydroxyethyl)phenyl]-N-methyl-nitrous amide

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]-N-methyl-nitrous amide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]-N-methyl-nitrous amide CAS Name: N-[2-(1-hydroxyethyl)phenyl]-N-methylnitrous amide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]-N-methylnitrous amide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]-N-methyl-nitrous amide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)N=O)O

Isomeric SMILES

CC(C1=CC=CC=C1N(C)N=O)O

InChI

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