Nom: 6-(4-nitro-3-methylphenylamino)hexan-1-ol

IUPAC: 6-(3-methyl-4-nitroanilino)hexan-1-ol

SMILES: Cc1cc(NCCCCCCO)ccc1[N+](=O)[O-]

Canonical SMILES: CC1=C(C=CC(=C1)NCCCCCCO)[N+](=O)[O-]

Formule moléculaire: C13H20N2O3

Masse molaire: 252.31

InChIKey: DBJARHWUVXOAEN-UHFFFAOYSA-N

InChI: InChI=1S/C13H20N2O3/c1-11-10-12(6-7-13(11)15(17)18)14-8-4-2-3-5-9-16/h6-7,10,14,16H,2-5,8-9H2,1H3

Synonymes

SCHEMBL4858984DBJARHWUVXOAEN-UHFFFAOYSA-N6-(4-nitro-3-methylphenylamino)hexan-1-ol