1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(2-nitrophenyl)amino]butanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-14(19-22-23-20(29-19)15-8-3-2-4-9-15)28-18(25)12-7-13-21-16-10-5-6-11-17(16)24(26)27/h2-6,8-11,14,21H,7,12-13H2,1H3