[3-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-2-nitro-propyl] ethanoate

Systemtic Name: [3-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-2-nitro-propyl] ethanoate Openeye Name: [3-acetoxy-3-(2,6-dichlorophenyl)-2-nitro-propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-(2,6-dichlorophenyl)-2-nitropropyl] ester IUPAC Name: [3-acetyloxy-3-(2,6-dichlorophenyl)-2-nitropropyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(2,6-dichlorophenyl)-2-nitro-propyl] ester Formula: C13H13Cl2NO6 MolecularWeight: 350.15142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=C(C=CC=C1Cl)Cl)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(C(C1=C(C=CC=C1Cl)Cl)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13Cl2NO6/c1-7(17)21-6-11(16(19)20)13(22-8(2)18)12-9(14)4-3-5-10(12)15/h3-5,11,13H,6H2,1-2H3