[4-(5-fluoranyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(5-fluoranyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(5-fluoro-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(5-fluoro-2-nitrophenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(5-fluoro-2-nitrophenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(5-fluoro-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C19H11FN2O6 MolecularWeight: 382.298843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11FN2O6/c20-14-7-8-15(21(24)25)18(11-14)28-17-9-6-13(10-16(17)22(26)27)19(23)12-4-2-1-3-5-12/h1-11H