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

Systemtic Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Openeye Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol CAS Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-pentanol IUPAC Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Traditional Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCC(CNCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H18N4O4/c1-2-3-12(19)8-15-9-13-16-14(17-22-13)10-4-6-11(7-5-10)18(20)21/h4-7,12,15,19H,2-3,8-9H2,1H3