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

Systemtic Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C(=O)O2

InChI

InChI=1S/C17H14N2O6S/c1-9-4-5-15(26-9)16-18-11(17(20)25-16)6-10-7-13(23-2)14(24-3)8-12(10)19(21)22/h4-8H,1-3H3/b11-6-