(2R)-1,1,2-tris(chloranyl)-3-nitro-propan-1-olate

Systemtic Name: (2R)-1,1,2-tris(chloranyl)-3-nitro-propan-1-olate Openeye Name: (2R)-1,1,2-trichloro-3-nitro-propan-1-olate CAS Name: (2R)-1,1,2-trichloro-3-nitro-1-propanolate IUPAC Name: (2R)-1,1,2-trichloro-3-nitropropan-1-olate Traditional Name: (2R)-1,1,2-trichloro-3-nitro-propan-1-olate Formula: C3H3Cl3NO3- MolecularWeight: 207.41982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C([C@H](C([O-])(Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C3H3Cl3NO3/c4-2(1-7(9)10)3(5,6)8/h2H,1H2/q-1/t2-/m1/s1