N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide Formula: C16H10FN5O6 MolecularWeight: 387.278903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(O2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(O2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN5O6/c17-11-3-1-9(2-4-11)5-14-19-20-16(28-14)18-15(23)10-6-12(21(24)25)8-13(7-10)22(26)27/h1-4,6-8H,5H2,(H,18,20,23)