IUPAC: methyl 2-[2-(4-nitrophenoxy)ethoxy]acetate

SMILES: COC(=O)COCCOc1ccc([N+](=O)[O-])cc1

Canonical SMILES: COC(=O)COCCOC1=CC=C(C=C1)[N+](=O)[O-]

Summenformel: C11H13NO6

Molare Masse: 255.22

InChIKey: QJMLXJSOGKNWDX-UHFFFAOYSA-N

InChI: InChI=1S/C11H13NO6/c1-16-11(13)8-17-6-7-18-10-4-2-9(3-5-10)12(14)15/h2-5H,6-8H2,1H3

PubChem CID: 59253929 →

Synonyme

methyl 2-(2-(4-nitrophenoxy)ethoxy)acetatemethyl 2-[2-(4-nitrophenoxy)ethoxy]acetateSCHEMBL831162QJMLXJSOGKNWDX-UHFFFAOYSA-N[2-(4-Nitrophenoxy)ethoxy]acetic acid methyl ester[2-(4-Nitrophenoxy)-ethoxy]acetic acid methyl ester

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