Nom: (4-nitro-phenoxy)-acetic acid-2-[2-(4-nitrophenoxy) acetoxy]ethyl ester
IUPAC: 2-[2-(4-nitrophenoxy)acetyl]oxyethyl 2-(4-nitrophenoxy)acetate
SMILES:
O=C(COc1ccc([N+](=O)[O-])cc1)OCCOC(=O)COc1ccc([N+](=O)[O-])cc1Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OCCOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]Formule moléculaire: C18H16N2O10
Masse molaire: 420.30
InChIKey: OTOVYEWOAJNAGA-UHFFFAOYSA-N
InChI:
PubChem CID: 59253942 →InChI=1S/C18H16N2O10/c21-17(11-29-15-5-1-13(2-6-15)19(23)24)27-9-10-28-18(22)12-30-16-7-3-14(4-8-16)20(25)26/h1-8H,9-12H2Synonymes
SCHEMBL832731OTOVYEWOAJNAGA-UHFFFAOYSA-N(4-Nitro-phenoxy)-acetic acid-2-[2-(4-nitro-phenoxy)-acetoxy]-ethyl ester(4-Nitrophenoxy)-acetic acid-2-[2-(4-nitrophenoxy)-acetoxy]-ethyl ester
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