2-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)-1-nitro-benzene

Systemtic Name: 2-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)-1-nitro-benzene Openeye Name: 2-chloro-4-(3-chloro-4-nitro-phenoxy)-1-nitro-benzene CAS Name: 2-chloro-4-(3-chloro-4-nitrophenoxy)-1-nitrobenzene IUPAC Name: 2-chloro-4-(3-chloro-4-nitrophenoxy)-1-nitrobenzene Traditional Name: 2-chloro-4-(3-chloro-4-nitro-phenoxy)-1-nitro-benzene Formula: C12H6Cl2N2O5 MolecularWeight: 329.09244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

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