4-chloranyl-1-[2-(4-chloranyl-2-nitro-phenoxy)ethoxy]-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-[2-(4-chloranyl-2-nitro-phenoxy)ethoxy]-2-nitro-benzene Openeye Name: 4-chloro-1-[2-(4-chloro-2-nitro-phenoxy)ethoxy]-2-nitro-benzene CAS Name: 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene IUPAC Name: 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene Traditional Name: 4-chloro-1-[2-(4-chloro-2-nitro-phenoxy)ethoxy]-2-nitro-benzene Formula: C14H10Cl2N2O6 MolecularWeight: 373.145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O6/c15-9-1-3-13(11(7-9)17(19)20)23-5-6-24-14-4-2-10(16)8-12(14)18(21)22/h1-4,7-8H,5-6H2