(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H12N2O6S MolecularWeight: 360.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N2O6S/c1-22-12-7-9(11(18(20)21)8-13(12)23-2)6-10-16(19)24-15(17-10)14-4-3-5-25-14/h3-8H,1-2H3/b10-6-