2-chloranyl-1-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[3-(2-chloro-4-nitrophenoxy)propoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[3-(2-chloro-4-nitrophenoxy)propoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-4-nitro-benzene Formula: C15H12Cl2N2O6 MolecularWeight: 387.17158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O6/c16-12-8-10(18(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(19(22)23)9-13(15)17/h2-5,8-9H,1,6-7H2