[3-[2-(2-nitrophenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [3-[2-(2-nitrophenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [3-[2-(2-nitrophenoxy)acetyl]oxy-2-oxo-propyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [3-[2-(2-nitrophenoxy)-1-oxoethoxy]-2-oxopropyl] ester IUPAC Name: [3-[2-(2-nitrophenoxy)acetyl]oxy-2-oxopropyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-keto-3-[2-(2-nitrophenoxy)acetyl]oxy-propyl] ester Formula: C19H16N2O11 MolecularWeight: 448.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O11/c22-13(9-31-18(23)11-29-16-7-3-1-5-14(16)20(25)26)10-32-19(24)12-30-17-8-4-2-6-15(17)21(27)28/h1-8H,9-12H2