(E)-3-(3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-nitrophenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-nitrophenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C15H8N4O3S MolecularWeight: 324.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H8N4O3S/c16-9-11(7-10-3-1-4-12(8-10)19(20)21)15-17-14(18-22-15)13-5-2-6-23-13/h1-8H/b11-7+