1,1,1-trinitro-3-oxidanyl-propan-2-olate

Systemtic Name: 1,1,1-trinitro-3-oxidanyl-propan-2-olate Openeye Name: 3-hydroxy-1,1,1-trinitro-propan-2-olate CAS Name: 3-hydroxy-1,1,1-trinitro-2-propanolate IUPAC Name: 3-hydroxy-1,1,1-trinitropropan-2-olate Traditional Name: 3-hydroxy-1,1,1-trinitro-propan-2-olate Formula: C3H4N3O8- MolecularWeight: 210.07916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4N3O8/c7-1-2(8)3(4(9)10,5(11)12)6(13)14/h2,7H,1H2/q-1