EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44890 - N-[(aminooxy)carbonyl]-N-phenylamine

Default Structure
ChEBI IDCHEBI:44890
ChEBI NameN-[(aminooxy)carbonyl]-N-phenylamine
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H8N2O2
Net Charge0
Average Mass152.153
Monoisotopic Mass152.05858
SMILES[H]c1c([H])c([H])c(N([H])C(=O)ON([H])[H])c([H])c1[H]
InChIInChI=1S/C7H8N2O2/c8-11-7(10)9-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)
InChIKeyYQHOHPOCZUAUKP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(aminooxy)carbonyl]-N-phenylamine (CHEBI:44890) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(aminooxy)carbonyl]anilinePDBeChem
N-[(aminooxy)carbonyl]-N-phenylaminePDBeChem
Manual XrefsDatabases
PHJPDBeChem