1-(3-methyl-4-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-(3-methyl-4-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-(3-methyl-4-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(3-methyl-4-nitrophenoxy)-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(3-methyl-4-nitrophenoxy)-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-(3-methyl-4-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene Formula: C14H9F3N2O5 MolecularWeight: 342.22687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9F3N2O5/c1-8-6-10(3-4-11(8)18(20)21)24-13-5-2-9(14(15,16)17)7-12(13)19(22)23/h2-7H,1H3