2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene

Systemtic Name: 2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene Openeye Name: 2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene CAS Name: 2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene IUPAC Name: 2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene Traditional Name: 2,4-dinitro-1-[6-(4-phenylphenoxy)hexoxy]benzene Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c27-25(28)21-12-15-24(23(18-21)26(29)30)32-17-7-2-1-6-16-31-22-13-10-20(11-14-22)19-8-4-3-5-9-19/h3-5,8-15,18H,1-2,6-7,16-17H2