8-(2,4-dinitrophenoxy)octan-1-ol

Systemtic Name: 8-(2,4-dinitrophenoxy)octan-1-ol Openeye Name: 8-(2,4-dinitrophenoxy)octan-1-ol CAS Name: 8-(2,4-dinitrophenoxy)-1-octanol IUPAC Name: 8-(2,4-dinitrophenoxy)octan-1-ol Traditional Name: 8-(2,4-dinitrophenoxy)octan-1-ol Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6/c17-9-5-3-1-2-4-6-10-22-14-8-7-12(15(18)19)11-13(14)16(20)21/h7-8,11,17H,1-6,9-10H2