N-(2-ethylphenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(2-ethylphenyl)-N-oxidanyl-nitrous amide Openeye Name: N-(2-ethylphenyl)-N-hydroxy-nitrous amide CAS Name: N-(2-ethylphenyl)-N-hydroxynitrous amide IUPAC Name: N-(2-ethylphenyl)-N-hydroxynitrous amide Traditional Name: N-(2-ethylphenyl)-N-hydroxy-nitrous amide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(N=O)O

Isomeric SMILES

CCC1=CC=CC=C1N(N=O)O

InChI

InChI=1S/C8H10N2O2/c1-2-7-5-3-4-6-8(7)10(12)9-11/h3-6,12H,2H2,1H3