4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene

Systemtic Name: 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene Openeye Name: 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene CAS Name: 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene IUPAC Name: 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene Traditional Name: 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene Formula: C13H7F3N2O5 MolecularWeight: 328.20029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7F3N2O5/c14-13(15,16)11-7-9(18(21)22)4-5-12(11)23-10-3-1-2-8(6-10)17(19)20/h1-7H