[4-(4-fluorophenyl)carbonylphenyl] 3,5-dinitrobenzoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] 3,5-dinitrobenzoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C20H11FN2O7 MolecularWeight: 410.308943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11FN2O7/c21-15-5-1-12(2-6-15)19(24)13-3-7-18(8-4-13)30-20(25)14-9-16(22(26)27)11-17(10-14)23(28)29/h1-11H