Nom: 5-(4-nitro-3-methylphenylamino)pentan-1-ol
IUPAC: 5-(3-methyl-4-nitroanilino)pentan-1-ol
SMILES:
Cc1cc(NCCCCCO)ccc1[N+](=O)[O-]Formule moléculaire: C12H18N2O3
Masse molaire: 238.28
InChIKey: YXUVZOVESSFURN-UHFFFAOYSA-N
PubChem CID: 23104286 →Synonymes
SCHEMBL4864035YXUVZOVESSFURN-UHFFFAOYSA-N5-(4-nitro-3-methylphenylamino)pentan-1-ol