2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitro-benzene

Systemtic Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitro-benzene Openeye Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitro-benzene CAS Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitrobenzene IUPAC Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitrobenzene Traditional Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]-1,3-dinitro-benzene Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O7/c1-32-21-13-9-19(10-14-21)20-11-15-22(16-12-20)33-17-4-2-3-5-18-34-25-23(26(28)29)7-6-8-24(25)27(30)31/h6-16H,2-5,17-18H2,1H3