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

Systemtic Name: 4-[2-[2-(3,4-dinitrophenoxy)phenyl]phenoxy]-1,2-dinitro-benzene Openeye Name: 4-[2-[2-(3,4-dinitrophenoxy)phenyl]phenoxy]-1,2-dinitro-benzene CAS Name: 4-[2-[2-(3,4-dinitrophenoxy)phenyl]phenoxy]-1,2-dinitrobenzene IUPAC Name: 4-[2-[2-(3,4-dinitrophenoxy)phenyl]phenoxy]-1,2-dinitrobenzene Traditional Name: 4-[2-[2-(3,4-dinitrophenoxy)phenyl]phenoxy]-1,2-dinitro-benzene Formula: C24H14N4O10 MolecularWeight: 518.38876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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