Nombre: (4-nitro-phenoxy)acetic acid-2-hydroxyethyl ester

IUPAC: 2-hydroxyethyl 2-(4-nitrophenoxy)acetate

SMILES: O=C(COc1ccc([N+](=O)[O-])cc1)OCCO

Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OCCO

Fórmula molecular: C10H11NO6

Masa molecular: 241.20

InChIKey: FYPBEHMCFWPXCQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO6/c12-5-6-16-10(13)7-17-9-3-1-8(2-4-9)11(14)15/h1-4,12H,5-7H2

Sinónimos

SCHEMBL829911FYPBEHMCFWPXCQ-UHFFFAOYSA-N(4-Nitrophenoxy)-acetic acid-2-hydroxy-ethyl ester(4-Nitro-phenoxy)-acetic acid-2-hydroxy-ethyl ester