1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene

Systemtic Name: 1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene Openeye Name: 1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene CAS Name: 1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene IUPAC Name: 1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene Traditional Name: 1-nitro-4-[11-(4-nitrophenoxy)undecoxy]benzene Formula: C23H30N2O6 MolecularWeight: 430.4941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCCCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCCCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H30N2O6/c26-24(27)20-10-14-22(15-11-20)30-18-8-6-4-2-1-3-5-7-9-19-31-23-16-12-21(13-17-23)25(28)29/h10-17H,1-9,18-19H2