Nombre: 4-(4-nitro-2-methylphenylamino)butan-2-ol

IUPAC: 4-(2-methyl-4-nitroanilino)butan-2-ol

SMILES: Cc1cc([N+](=O)[O-])ccc1NCCC(C)O

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

Fórmula molecular: C11H16N2O3

Masa molecular: 224.26

InChIKey: FTUGDUCPLXGNLX-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O3/c1-8-7-10(13(15)16)3-4-11(8)12-6-5-9(2)14/h3-4,7,9,12,14H,5-6H2,1-2H3

Sinónimos

SCHEMBL4862166FTUGDUCPLXGNLX-UHFFFAOYSA-NAKOS0142411314-(4-nitro-2-methylphenylamino)butan-2-ol

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