N'-(4-fluoranyl-3-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C12H10FN5O5 MolecularWeight: 323.236703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H10FN5O5/c1-6-16-17-10(23-6)5-14-11(19)12(20)15-7-2-3-8(13)9(4-7)18(21)22/h2-4H,5H2,1H3,(H,14,19)(H,15,20)