1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene

Systemtic Name: 1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene Openeye Name: 1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene CAS Name: 1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene IUPAC Name: 1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene Traditional Name: 1,3-dinitro-2-[3-(4-phenylphenoxy)propoxy]benzene Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c24-22(25)19-8-4-9-20(23(26)27)21(19)29-15-5-14-28-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-4,6-13H,5,14-15H2