(E)-3-(5-nitrothiophen-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-12(8-6-11-7-9-13(24-11)19(21)22)16-15-18-17-14(23-15)10-4-2-1-3-5-10/h1-9H,(H,16,18,20)/b8-6+