(4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4/c24-19(14-8-10-15(11-9-14)23(25)26)22-12-4-7-16(22)18-21-20-17(27-18)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2