N-(3,4-dimethylphenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(3,4-dimethylphenyl)-N-oxidanyl-nitrous amide Openeye Name: N-(3,4-dimethylphenyl)-N-hydroxy-nitrous amide CAS Name: N-(3,4-dimethylphenyl)-N-hydroxynitrous amide IUPAC Name: N-(3,4-dimethylphenyl)-N-hydroxynitrous amide Traditional Name: N-(3,4-dimethylphenyl)-N-hydroxy-nitrous amide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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