2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-pyrrolidin-1-yl-benzaldehyde Openeye Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-pyrrolidin-1-yl-benzaldehyde CAS Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-pyrrolidin-1-ylbenzaldehyde Traditional Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-3-pyrrolidino-benzaldehyde Formula: C19H15FN4O4 MolecularWeight: 382.345203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2C3=NN=C(O3)C4=CC=CC=C4F)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2C3=NN=C(O3)C4=CC=CC=C4F)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O4/c20-14-6-2-1-5-13(14)18-21-22-19(28-18)16-12(11-25)7-8-15(24(26)27)17(16)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2