2-(4-methoxyphenyl)-4-nitro-1-[(4-nitrophenyl)methoxy]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-27-18-9-4-15(5-10-18)19-12-17(22(25)26)8-11-20(19)28-13-14-2-6-16(7-3-14)21(23)24/h2-12H,13H2,1H3