Name: 6-(4-nitro-2-methylphenylamino)hexan-1-ol

IUPAC: 6-(2-methyl-4-nitroanilino)hexan-1-ol

SMILES: Cc1cc([N+](=O)[O-])ccc1NCCCCCCO

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

Summenformel: C13H20N2O3

Molare Masse: 252.31

InChIKey: CLKGPHWAILVDJN-UHFFFAOYSA-N

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

Synonyme

SCHEMBL4861926CLKGPHWAILVDJN-UHFFFAOYSA-N6-(4-nitro-2-methylphenylamino)hexan-1-ol

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