(Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-furanyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-furyl)acrylate Formula: C11H8N3O6S- MolecularWeight: 310.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C11H9N3O6S/c1-2-8-12-13-11(20-8)21-7(10(15)16)5-6-3-4-9(19-6)14(17)18/h3-5H,2H2,1H3,(H,15,16)/p-1/b7-5-