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

Go to external page http://purl.obolibrary.org/obo/CHEBI_92673

Term info

Label

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

database cross reference
Subsets

2_STAR

charge

0

formula

C11H14N4O5

has obo namespace

chebi_ontology

id

CHEBI:92673

inchi

InChI=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)

inchikey

VMDOZZHWILGPKU-UHFFFAOYSA-N

mass

282.253

monoisotopicmass

282.09642

smiles

C1COCCN1CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]