3-(2,4,6-trinitrophenoxy)propane-1,2-diol

Systemtic Name: 3-(2,4,6-trinitrophenoxy)propane-1,2-diol Openeye Name: 3-(2,4,6-trinitrophenoxy)propane-1,2-diol CAS Name: 3-(2,4,6-trinitrophenoxy)propane-1,2-diol IUPAC Name: 3-(2,4,6-trinitrophenoxy)propane-1,2-diol Traditional Name: 3-(2,4,6-trinitrophenoxy)propane-1,2-diol Formula: C9H9N3O9 MolecularWeight: 303.18246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OCC(CO)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])OCC(CO)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O9/c13-3-6(14)4-21-9-7(11(17)18)1-5(10(15)16)2-8(9)12(19)20/h1-2,6,13-14H,3-4H2