1,2-bis[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 1,2-bis[(4-nitrophenyl)methoxy]benzene Openeye Name: 1,2-bis[(4-nitrophenyl)methoxy]benzene CAS Name: 1,2-bis[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1,2-bis[(4-nitrophenyl)methoxy]benzene Traditional Name: 1,2-bis[(4-nitrobenzyl)oxy]benzene Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c23-21(24)17-9-5-15(6-10-17)13-27-19-3-1-2-4-20(19)28-14-16-7-11-18(12-8-16)22(25)26/h1-12H,13-14H2