4-methoxy-1-[[4-[(4-methoxy-2-nitro-phenoxy)methyl]phenyl]methoxy]-2-nitro-benzene

Systemtic Name: 4-methoxy-1-[[4-[(4-methoxy-2-nitro-phenoxy)methyl]phenyl]methoxy]-2-nitro-benzene Openeye Name: 4-methoxy-1-[[4-[(4-methoxy-2-nitro-phenoxy)methyl]phenyl]methoxy]-2-nitro-benzene CAS Name: 4-methoxy-1-[[4-[(4-methoxy-2-nitrophenoxy)methyl]phenyl]methoxy]-2-nitrobenzene IUPAC Name: 4-methoxy-1-[[4-[(4-methoxy-2-nitrophenoxy)methyl]phenyl]methoxy]-2-nitrobenzene Traditional Name: 4-methoxy-1-[4-[(4-methoxy-2-nitro-phenoxy)methyl]benzyl]oxy-2-nitro-benzene Formula: C22H20N2O8 MolecularWeight: 440.4028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O8/c1-29-17-7-9-21(19(11-17)23(25)26)31-13-15-3-5-16(6-4-15)14-32-22-10-8-18(30-2)12-20(22)24(27)28/h3-12H,13-14H2,1-2H3