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

Systemtic Name: (4Z)-4-[(3,4-dimethoxy-5-nitro-phenyl)methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3,4-dimethoxy-5-nitro-phenyl)methylene]-2-methyl-oxazol-5-one CAS Name: (4Z)-4-[(3,4-dimethoxy-5-nitrophenyl)methylidene]-2-methyl-5-oxazolone IUPAC Name: (4Z)-4-[(3,4-dimethoxy-5-nitrophenyl)methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3,4-dimethoxy-5-nitro-benzylidene)-2-methyl-2-oxazolin-5-one Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)OC)OC)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C(=C2)OC)OC)[N+](=O)[O-])/C(=O)O1

InChI

InChI=1S/C13H12N2O6/c1-7-14-9(13(16)21-7)4-8-5-10(15(17)18)12(20-3)11(6-8)19-2/h4-6H,1-3H3/b9-4-