(E)-2-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-(2-furyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-2-(2-furanyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-(2-furyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C11H8N2O4S MolecularWeight: 264.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=COC(=C1)/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C(=O)N

InChI

InChI=1S/C11H8N2O4S/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14)/b8-6+