5-bromanyl-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[5-(2-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furamide Formula: C19H11BrN4O5 MolecularWeight: 455.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O5/c20-16-10-9-15(28-16)18(25)21-12-7-5-11(6-8-12)17-22-19(29-23-17)13-3-1-2-4-14(13)24(26)27/h1-10H,(H,21,25)