Nombre: 2-[2-(4-nitro-3-methylphenylamino)ethylamino]ethanol

IUPAC: 2-[2-(3-methyl-4-nitroanilino)ethylamino]ethanol

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

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

Fórmula molecular: C11H17N3O3

Masa molecular: 239.27

InChIKey: HDOAVUPVCBWKNL-UHFFFAOYSA-N

InChI: InChI=1S/C11H17N3O3/c1-9-8-10(2-3-11(9)14(16)17)13-5-4-12-6-7-15/h2-3,8,12-13,15H,4-7H2,1H3

Sinónimos

SCHEMBL4860840HDOAVUPVCBWKNL-UHFFFAOYSA-N2-[2-(4-nitro-3-methylphenylamino)ethylamino]ethanol