(2-methyloxolan-3-yl) 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)ethanoyloxy]ethanoate

Systemtic Name: (2-methyloxolan-3-yl) 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)ethanoyloxy]ethanoate Openeye Name: (2-methyltetrahydrofuran-3-yl) 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)acetyl]oxy-acetate CAS Name: 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)-1-oxoethoxy]acetic acid (2-methyl-3-oxolanyl) ester IUPAC Name: (2-methyloxolan-3-yl) 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)acetyl]oxyacetate Traditional Name: 2-(4-nitrophenyl)-2-[2-(4-nitrophenyl)acetyl]oxy-acetic acid (2-methyltetrahydrofuran-3-yl) ester Formula: C21H20N2O9 MolecularWeight: 444.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCO1)OC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(CCO1)OC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O9/c1-13-18(10-11-30-13)31-21(25)20(15-4-8-17(9-5-15)23(28)29)32-19(24)12-14-2-6-16(7-3-14)22(26)27/h2-9,13,18,20H,10-12H2,1H3