[fluoranyl(phenyl)methyl] 3,5-dinitrobenzoate

Systemtic Name: [fluoranyl(phenyl)methyl] 3,5-dinitrobenzoate Openeye Name: [fluoro(phenyl)methyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [fluoro(phenyl)methyl] ester IUPAC Name: [fluoro(phenyl)methyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [fluoro(phenyl)methyl] ester Formula: C14H9FN2O6 MolecularWeight: 320.229463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9FN2O6/c15-13(9-4-2-1-3-5-9)23-14(18)10-6-11(16(19)20)8-12(7-10)17(21)22/h1-8,13H