4-[2,4-bis(chloranyl)phenoxy]-1,2-dinitro-benzene

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1,2-dinitro-benzene Openeye Name: 4-(2,4-dichlorophenoxy)-1,2-dinitro-benzene CAS Name: 4-(2,4-dichlorophenoxy)-1,2-dinitrobenzene IUPAC Name: 4-(2,4-dichlorophenoxy)-1,2-dinitrobenzene Traditional Name: 4-(2,4-dichlorophenoxy)-1,2-dinitro-benzene Formula: C12H6Cl2N2O5 MolecularWeight: 329.09244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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