[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C=CC3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)/C=C/C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c20-15(6-1-11-7-8-25-10-11)23-9-14-17-18-16(24-14)12-2-4-13(5-3-12)19(21)22/h1-8,10H,9H2/b6-1+