1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene

Systemtic Name: 1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene Openeye Name: 1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene CAS Name: 1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene IUPAC Name: 1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene Traditional Name: 1-nitro-2-[10-(2-nitrophenoxy)decoxy]benzene Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O6/c25-23(26)19-13-7-9-15-21(19)29-17-11-5-3-1-2-4-6-12-18-30-22-16-10-8-14-20(22)24(27)28/h7-10,13-16H,1-6,11-12,17-18H2