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

Systemtic Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]-2,4-dinitro-benzene CAS Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]-2,4-dinitro-benzene Formula: C24H14N4O10 MolecularWeight: 518.38876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O10/c29-25(30)17-5-11-23(21(13-17)27(33)34)37-19-7-1-15(2-8-19)16-3-9-20(10-4-16)38-24-12-6-18(26(31)32)14-22(24)28(35)36/h1-14H