(Z)-3-(5-butyl-4-nitro-thiophen-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(5-butyl-4-nitro-thiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-butyl-4-nitro-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-butyl-4-nitro-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-butyl-4-nitrothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-butyl-4-nitro-2-thienyl)-2-cyano-acrylamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(S1)C=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(C=C(S1)/C=C(/C#N)\C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-2-3-4-11-10(15(17)18)6-9(19-11)5-8(7-13)12(14)16/h5-6H,2-4H2,1H3,(H2,14,16)/b8-5-