1-chloranyl-3-(3-chloranyl-2-nitro-phenoxy)-2-nitro-benzene

Systemtic Name: 1-chloranyl-3-(3-chloranyl-2-nitro-phenoxy)-2-nitro-benzene Openeye Name: 1-chloro-3-(3-chloro-2-nitro-phenoxy)-2-nitro-benzene CAS Name: 1-chloro-3-(3-chloro-2-nitrophenoxy)-2-nitrobenzene IUPAC Name: 1-chloro-3-(3-chloro-2-nitrophenoxy)-2-nitrobenzene Traditional Name: 1-chloro-3-(3-chloro-2-nitro-phenoxy)-2-nitro-benzene Formula: C12H6Cl2N2O5 MolecularWeight: 329.09244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6Cl2N2O5/c13-7-3-1-5-9(11(7)15(17)18)21-10-6-2-4-8(14)12(10)16(19)20/h1-6H