(E)-1-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-(5-nitro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-(5-nitro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-(5-nitro-2-thienyl)prop-2-en-1-one Formula: C11H7NO4S MolecularWeight: 249.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO4S/c13-9(10-2-1-7-16-10)5-3-8-4-6-11(17-8)12(14)15/h1-7H/b5-3+