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

Systemtic Name: 2-(4-methoxyphenyl)-4-nitro-1-[(2-nitrophenyl)methoxy]benzene Openeye Name: 2-(4-methoxyphenyl)-4-nitro-1-[(2-nitrophenyl)methoxy]benzene CAS Name: 2-(4-methoxyphenyl)-4-nitro-1-[(2-nitrophenyl)methoxy]benzene IUPAC Name: 2-(4-methoxyphenyl)-4-nitro-1-[(2-nitrophenyl)methoxy]benzene Traditional Name: 2-(4-methoxyphenyl)-4-nitro-1-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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