2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenyl-ethanol

Systemtic Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenyl-ethanol Openeye Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenyl-ethanol CAS Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenylethanol IUPAC Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenylethanol Traditional Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-phenyl-ethanol Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N4O4/c22-15(12-4-2-1-3-5-12)10-18-11-16-19-17(20-25-16)13-6-8-14(9-7-13)21(23)24/h1-9,15,18,22H,10-11H2