1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene

Systemtic Name: 1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene Openeye Name: 1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene CAS Name: 1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene IUPAC Name: 1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene Traditional Name: 1-nitro-2-[6-(2-nitrophenoxy)hexoxy]benzene Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c21-19(22)15-9-3-5-11-17(15)25-13-7-1-2-8-14-26-18-12-6-4-10-16(18)20(23)24/h3-6,9-12H,1-2,7-8,13-14H2