[3-acetyloxy-2-nitro-3-(4-nitrophenyl)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-nitro-3-(4-nitrophenyl)propyl] ethanoate Openeye Name: [3-acetoxy-2-nitro-3-(4-nitrophenyl)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-nitro-3-(4-nitrophenyl)propyl] ester IUPAC Name: [3-acetyloxy-2-nitro-3-(4-nitrophenyl)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-nitro-3-(4-nitrophenyl)propyl] ester Formula: C13H14N2O8 MolecularWeight: 326.25886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O8/c1-8(16)22-7-12(15(20)21)13(23-9(2)17)10-3-5-11(6-4-10)14(18)19/h3-6,12-13H,7H2,1-2H3