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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-methoxy-4-nitro-benzene Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-methoxy-4-nitro-benzene CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-methoxy-4-nitrobenzene Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-methoxy-4-nitro-benzene Formula: C13H9ClN2O6 MolecularWeight: 324.67336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O6/c1-21-12-5-3-9(16(19)20)7-13(12)22-11-4-2-8(15(17)18)6-10(11)14/h2-7H,1H3