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

Systemtic Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene Openeye Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene CAS Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene IUPAC Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene Traditional Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene Formula: C19H12F3NO4 MolecularWeight: 375.29809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H12F3NO4/c20-19(21,22)17-12-16(9-10-18(17)23(24)25)27-15-8-4-7-14(11-15)26-13-5-2-1-3-6-13/h1-12H