(E)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-nitrothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-nitro-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-nitrothiazol-2-yl)-3-phenyl-acrylamide Formula: C12H9N3O3S MolecularWeight: 275.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c16-10(7-6-9-4-2-1-3-5-9)14-12-13-8-11(19-12)15(17)18/h1-8H,(H,13,14,16)/b7-6+