1,2,4-tris(fluoranyl)-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene

Systemtic Name: 1,2,4-tris(fluoranyl)-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene Openeye Name: 1,2,4-trifluoro-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene CAS Name: 1,2,4-trifluoro-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene IUPAC Name: 1,2,4-trifluoro-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene Traditional Name: 1,2,4-trifluoro-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene Formula: C13H7F3N2O5 MolecularWeight: 328.20029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C13H7F3N2O5/c1-6-9(14)11(16)13(12(10(6)15)18(21)22)23-8-4-2-7(3-5-8)17(19)20/h2-5H,1H3