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

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Formula: C16H11FN4O4 MolecularWeight: 342.281343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN4O4/c17-12-6-4-10(5-7-12)8-14-19-20-16(25-14)18-15(22)11-2-1-3-13(9-11)21(23)24/h1-7,9H,8H2,(H,18,20,22)