Nom: 2-(4-nitrophenoxy)propionic acid-2-[2-(4-nitrophenoxy)acetoxy]ethyl ester
IUPAC: 2-[2-(4-nitrophenoxy)acetyl]oxyethyl 2-(4-nitrophenoxy)propanoate
SMILES:
CC(Oc1ccc([N+](=O)[O-])cc1)C(=O)OCCOC(=O)COc1ccc([N+](=O)[O-])cc1Canonical SMILES:
CC(C(=O)OCCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]Formule moléculaire: C19H18N2O10
Masse molaire: 434.40
InChIKey: VZZBZOYSSWGDBF-UHFFFAOYSA-N
InChI:
PubChem CID: 59253988 →InChI=1S/C19H18N2O10/c1-13(31-17-8-4-15(5-9-17)21(26)27)19(23)29-11-10-28-18(22)12-30-16-6-2-14(3-7-16)20(24)25/h2-9,13H,10-12H2,1H3Synonymes
SCHEMBL830970VZZBZOYSSWGDBF-UHFFFAOYSA-N2-(4-Nitro-phenoxy)-propionic acid 2-[2-(4-nitro-phenoxy)-acetoxy]-ethyl ester2-(4-Nitro-phenoxy)-propionic acid 2-[2-(4-nitrophenoxy)-acetoxy]-ethyl ester2-(4-Nitrophenoxy)-propionic acid 2-[2-(4-nitrophenoxy)-acetoxy]-ethyl ester
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