(E)-4-(5-ethyl-4-nitro-thiophen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5-ethyl-4-nitro-thiophen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(5-ethyl-4-nitro-2-thienyl)but-3-en-2-one CAS Name: (E)-4-(5-ethyl-4-nitro-2-thiophenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-ethyl-4-nitrothiophen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(5-ethyl-4-nitro-2-thienyl)but-3-en-2-one Formula: C10H11NO3S MolecularWeight: 225.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=CC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=C/C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3S/c1-3-10-9(11(13)14)6-8(15-10)5-4-7(2)12/h4-6H,3H2,1-2H3/b5-4+