8-(3-nitrophenoxy)octan-1-ol

Systemtic Name: 8-(3-nitrophenoxy)octan-1-ol Openeye Name: 8-(3-nitrophenoxy)octan-1-ol CAS Name: 8-(3-nitrophenoxy)-1-octanol IUPAC Name: 8-(3-nitrophenoxy)octan-1-ol Traditional Name: 8-(3-nitrophenoxy)octan-1-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c16-10-5-3-1-2-4-6-11-19-14-9-7-8-13(12-14)15(17)18/h7-9,12,16H,1-6,10-11H2