EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:92673 - 2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide

Default Structure
ChEBI IDCHEBI:92673
ChEBI Name2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide
Stars
DownloadsMolfile
FormulaC11H14N4O5
Net Charge0
Average Mass282.256
Monoisotopic Mass282.09642
SMILESO=C(CN1CCOCC1)NN=Cc1ccc([N+](=O)[O-])o1
InChIInChI=1S/C11H14N4O5/c16-10(8-14-3-5-19-6-4-14)13-12-7-9-1-2-11(20-9)15(17)18/h1-2,7H,3-6,8H2,(H,13,16)
InChIKeyVMDOZZHWILGPKU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92673) has functional parent α-amino acid (CHEBI:33704)
2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92673) is a organonitrogen compound (CHEBI:35352)
2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92673) is a organooxygen compound (CHEBI:36963)
Manual XrefsDatabases
LSM-2842LINCS