1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene CAS Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O7/c27-25(28)17-1-5-19(6-2-17)31-21-9-13-23(14-10-21)33-24-15-11-22(12-16-24)32-20-7-3-18(4-8-20)26(29)30/h1-16H