[(2R,3S)-1,3,4-trinitrooxybutan-2-yl] nitrate

Systemtic Name: [(2R,3S)-1,3,4-trinitrooxybutan-2-yl] nitrate Openeye Name: [(1R,2S)-2,3-dinitrooxy-1-(nitrooxymethyl)propyl] nitrate CAS Name: nitric acid [(2R,3S)-1,3,4-trinitrooxybutan-2-yl] ester IUPAC Name: [(2R,3S)-1,3,4-trinitrooxybutan-2-yl] nitrate Traditional Name: nitric acid [(1R,2S)-2,3-dinitrooxy-1-(nitrooxymethyl)propyl] ester Formula: C4H6N4O12 MolecularWeight: 302.11004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2/t3-,4+