[1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] ethanoate Openeye Name: [2,2,2-trichloro-1-(nitromethyl)ethyl] acetate CAS Name: acetic acid (1,1,1-trichloro-3-nitropropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl) acetate Traditional Name: acetic acid [2,2,2-trichloro-1-(nitromethyl)ethyl] ester Formula: C5H6Cl3NO4 MolecularWeight: 250.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6Cl3NO4/c1-3(10)13-4(2-9(11)12)5(6,7)8/h4H,2H2,1H3