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

Systemtic Name: 3-methoxy-4-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H14N4O5/c1-11(26-15-8-3-12(10-19)9-16(15)25-2)17-20-21-18(27-17)13-4-6-14(7-5-13)22(23)24/h3-9,11H,1-2H3/t11-/m1/s1