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1,1,2,3-tetranitropropane-1,2,3-triol

1,1,2,3-tetranitropropane-1,2,3-triol

Systemtic Name:1,1,2,3-tetranitropropane-1,2,3-triol
Openeye Name:1,1,2,3-tetranitropropane-1,2,3-triol
CAS Name:1,1,2,3-tetranitropropane-1,2,3-triol
IUPAC Name:1,1,2,3-tetranitropropane-1,2,3-triol
Traditional Name:1,1,2,3-tetranitropropane-1,2,3-triol
Formula: C3H4N4O11
MolecularWeight: 272.08406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C3H4N4O11/c8-1(4(11)12)2(9,5(13)14)3(10,6(15)16)7(17)18/h1,8-10H


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