1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-3-4-12(18)21-9(2)13-15-16-14(22-13)10-5-7-11(8-6-10)17(19)20/h3-9H,1-2H3/b4-3+