N-(2,6-dimethylphenyl)-N-nitroso-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-nitroso-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-nitroso-acetamide CAS Name: N-(2,6-dimethylphenyl)-N-nitrosoacetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-nitrosoacetamide Traditional Name: N-(2,6-dimethylphenyl)-N-nitroso-acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)C)N=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)C)N=O

InChI

InChI=1S/C10H12N2O2/c1-7-5-4-6-8(2)10(7)12(11-14)9(3)13/h4-6H,1-3H3