2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile IUPAC Name: 2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Traditional Name: 2-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N4O4/c1-11(24-15-5-3-2-4-13(15)10-18)16-19-20-17(25-16)12-6-8-14(9-7-12)21(22)23/h2-9,11H,1H3/t11-/m1/s1