1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene CAS Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[3-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene Formula: C18H10N4O10 MolecularWeight: 442.2928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O10/c23-19(24)11-4-6-17(15(8-11)21(27)28)31-13-2-1-3-14(10-13)32-18-7-5-12(20(25)26)9-16(18)22(29)30/h1-10H