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CHEBI:44408 - N-(3-AMINOPROPYL)-2-NITROBENZENAMINE

Default Structure
ChEBI IDCHEBI:44408
ChEBI NameN-(3-AMINOPROPYL)-2-NITROBENZENAMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H13N3O2
Net Charge0
Average Mass195.222
Monoisotopic Mass195.10078
SMILES[H]c1c([H])c([H])c([N+](=O)[O-])c(N([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])c1[H]
InChIInChI=1S/C9H13N3O2/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14/h1-2,4-5,11H,3,6-7,10H2
InChIKeyGVGDDEYVTBKACE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(3-AMINOPROPYL)-2-NITROBENZENAMINE (CHEBI:44408) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(2-nitrophenyl)propane-1,3-diaminePDBeChem
N-(3-AMINOPROPYL)-2-NITROBENZENAMINEPDBeChem
Manual XrefsDatabases
NP2PDBeChem