1-nitro-2-[4-(2-nitrophenoxy)pentan-2-yloxy]benzene

Systemtic Name: 1-nitro-2-[4-(2-nitrophenoxy)pentan-2-yloxy]benzene Openeye Name: 1-[1-methyl-3-(2-nitrophenoxy)butoxy]-2-nitro-benzene CAS Name: 1-nitro-2-[4-(2-nitrophenoxy)pentan-2-yloxy]benzene IUPAC Name: 1-nitro-2-[4-(2-nitrophenoxy)pentan-2-yloxy]benzene Traditional Name: 1-[1-methyl-3-(2-nitrophenoxy)butoxy]-2-nitro-benzene Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CC(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-12(24-16-9-5-3-7-14(16)18(20)21)11-13(2)25-17-10-6-4-8-15(17)19(22)23/h3-10,12-13H,11H2,1-2H3