3-(2,4-dinitrophenoxy)propane-1,2-diol

Systemtic Name: 3-(2,4-dinitrophenoxy)propane-1,2-diol Openeye Name: 3-(2,4-dinitrophenoxy)propane-1,2-diol CAS Name: 3-(2,4-dinitrophenoxy)propane-1,2-diol IUPAC Name: 3-(2,4-dinitrophenoxy)propane-1,2-diol Traditional Name: 3-(2,4-dinitrophenoxy)propane-1,2-diol Formula: C9H10N2O7 MolecularWeight: 258.1849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O7/c12-4-7(13)5-18-9-2-1-6(10(14)15)3-8(9)11(16)17/h1-3,7,12-13H,4-5H2