N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C12H9N3O3S MolecularWeight: 275.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c1-2-11(16)14-12-13-10(7-19-12)8-4-3-5-9(6-8)15(17)18/h2-7H,1H2,(H,13,14,16)