1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propyl]-2-pyrrolidone Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c22-15-3-1-9-20(15)10-2-8-17-11-14-18-19-16(25-14)12-4-6-13(7-5-12)21(23)24/h4-7,17H,1-3,8-11H2