1,1,1,3,3,5,5,5-octanitropentane

Systemtic Name: 1,1,1,3,3,5,5,5-octanitropentane Openeye Name: 1,1,1,3,3,5,5,5-octanitropentane CAS Name: 1,1,1,3,3,5,5,5-octanitropentane IUPAC Name: 1,1,1,3,3,5,5,5-octanitropentane Traditional Name: 1,1,1,3,3,5,5,5-octanitropentane Formula: C5H4N8O16 MolecularWeight: 432.12926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N8O16/c14-6(15)3(7(16)17,1-4(8(18)19,9(20)21)10(22)23)2-5(11(24)25,12(26)27)13(28)29/h1-2H2