N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furamide Formula: C11H5BrN4O6 MolecularWeight: 369.0846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H5BrN4O6/c12-7-3-1-6(20-7)10-14-15-11(22-10)13-9(17)5-2-4-8(21-5)16(18)19/h1-4H,(H,13,15,17)