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

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-methylbut-2-enoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-methylbut-2-enoate CAS Name: 3-methyl-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 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-9(2)8-13(19)22-10(3)14-16-17-15(23-14)11-4-6-12(7-5-11)18(20)21/h4-8,10H,1-3H3