1-chloranyl-5-(4-methoxy-2-nitro-phenoxy)-4-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 1-chloranyl-5-(4-methoxy-2-nitro-phenoxy)-4-nitro-2-(trifluoromethyl)benzene Openeye Name: 1-chloro-5-(4-methoxy-2-nitro-phenoxy)-4-nitro-2-(trifluoromethyl)benzene CAS Name: 1-chloro-5-(4-methoxy-2-nitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene IUPAC Name: 1-chloro-5-(4-methoxy-2-nitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene Traditional Name: 1-chloro-5-(4-methoxy-2-nitro-phenoxy)-4-nitro-2-(trifluoromethyl)benzene Formula: C14H8ClF3N2O6 MolecularWeight: 392.67133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF3N2O6/c1-25-7-2-3-12(10(4-7)19(21)22)26-13-6-9(15)8(14(16,17)18)5-11(13)20(23)24/h2-6H,1H3