1-nitro-3-[[3-[(3-nitrophenyl)methoxy]phenoxy]methyl]benzene

Systemtic Name: 1-nitro-3-[[3-[(3-nitrophenyl)methoxy]phenoxy]methyl]benzene Openeye Name: 1-nitro-3-[[3-[(3-nitrophenyl)methoxy]phenoxy]methyl]benzene CAS Name: 1-nitro-3-[[3-[(3-nitrophenyl)methoxy]phenoxy]methyl]benzene IUPAC Name: 1-nitro-3-[[3-[(3-nitrophenyl)methoxy]phenoxy]methyl]benzene Traditional Name: 1-nitro-3-[[3-(3-nitrobenzyl)oxyphenoxy]methyl]benzene Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC(=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC(=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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