N-(3-ethanoylphenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(3-ethanoylphenyl)-N-oxidanyl-nitrous amide Openeye Name: N-(3-acetylphenyl)-N-hydroxy-nitrous amide CAS Name: N-(3-acetylphenyl)-N-hydroxynitrous amide IUPAC Name: N-(3-acetylphenyl)-N-hydroxynitrous amide Traditional Name: N-(3-acetylphenyl)-N-hydroxy-nitrous amide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(N=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(N=O)O

InChI

InChI=1S/C8H8N2O3/c1-6(11)7-3-2-4-8(5-7)10(13)9-12/h2-5,13H,1H3