1,3-bis(2,4-dinitrophenoxy)propan-2-ol

Systemtic Name: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol Openeye Name: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol CAS Name: 1,3-bis(2,4-dinitrophenoxy)-2-propanol IUPAC Name: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol Traditional Name: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol Formula: C15H12N4O11 MolecularWeight: 424.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H12N4O11/c20-11(7-29-14-3-1-9(16(21)22)5-12(14)18(25)26)8-30-15-4-2-10(17(23)24)6-13(15)19(27)28/h1-6,11,20H,7-8H2