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CHEBI:42442 - 3-(4-NITRO-PHENOXY)-PROPAN-1-OL

Default Structure
ChEBI IDCHEBI:42442
ChEBI Name3-(4-NITRO-PHENOXY)-PROPAN-1-OL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H11NO4
Net Charge0
Average Mass197.190
Monoisotopic Mass197.06881
SMILES[H]OC([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c([N+](=O)[O-])c([H])c1[H]
InChIInChI=1S/C9H11NO4/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5,11H,1,6-7H2
InChIKeyXHRNQMMJGWBTBU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(4-NITRO-PHENOXY)-PROPAN-1-OL (CHEBI:42442) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-(4-nitrophenoxy)propan-1-olPDBeChem
3-(4-NITRO-PHENOXY)-PROPAN-1-OLPDBeChem
Manual XrefsDatabases
EPNPDBeChem