1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene

Systemtic Name: 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene Openeye Name: 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene CAS Name: 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene IUPAC Name: 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene Traditional Name: 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCOCCOCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCOCCOCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O8/c21-19(22)15-1-5-17(6-2-15)27-13-11-25-9-10-26-12-14-28-18-7-3-16(4-8-18)20(23)24/h1-8H,9-14H2