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

Systemtic Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitro-benzene Openeye Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitro-benzene CAS Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene IUPAC Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene Traditional Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitro-benzene Formula: C14H10N4O10 MolecularWeight: 394.25

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O10/c19-15(20)9-1-3-13(11(7-9)17(23)24)27-5-6-28-14-4-2-10(16(21)22)8-12(14)18(25)26/h1-4,7-8H,5-6H2