1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]pentan-2-ol

Systemtic Name: 1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]pentan-2-ol Openeye Name: 1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]pentan-2-ol CAS Name: 1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]-2-pentanol IUPAC Name: 1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]pentan-2-ol Traditional Name: 1-[[2-methyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]pentan-2-ol Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C)O

Isomeric SMILES

CCCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C)O

InChI

InChI=1S/C17H24N4O4/c1-4-5-14(22)10-18-15(11(2)3)17-19-16(20-25-17)12-6-8-13(9-7-12)21(23)24/h6-9,11,14-15,18,22H,4-5,10H2,1-3H3