[3-acetyloxy-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)butyl] ethanoate

Systemtic Name: [3-acetyloxy-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)butyl] ethanoate Openeye Name: [3-acetoxy-4,4,4-trichloro-1-(4-nitrophenyl)butyl] acetate CAS Name: acetic acid [3-acetyloxy-4,4,4-trichloro-1-(4-nitrophenyl)butyl] ester IUPAC Name: [3-acetyloxy-4,4,4-trichloro-1-(4-nitrophenyl)butyl] acetate Traditional Name: acetic acid [3-acetoxy-4,4,4-trichloro-1-(4-nitrophenyl)butyl] ester Formula: C14H14Cl3NO6 MolecularWeight: 398.62306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl3NO6/c1-8(19)23-12(7-13(14(15,16)17)24-9(2)20)10-3-5-11(6-4-10)18(21)22/h3-6,12-13H,7H2,1-2H3