3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N4O5/c1-16(2,3)15-18-14(25-19-15)8-7-13(21)17-11-9-10(20(22)23)5-6-12(11)24-4/h5-6,9H,7-8H2,1-4H3,(H,17,21)