4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-hydroxy-5-nitro-benzyl)butyramide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H22N4O5/c1-17(2,3)16-19-15(26-20-16)6-4-5-14(23)18-10-11-9-12(21(24)25)7-8-13(11)22/h7-9,22H,4-6,10H2,1-3H3,(H,18,23)