(4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(2-methoxy-5-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(2-methoxy-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-dimethylaminophenyl)methylene]-2-(2-methoxy-5-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(2-methoxy-5-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(2-methoxy-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(dimethylamino)benzylidene]-2-(2-methoxy-5-nitro-phenyl)-2-oxazolin-5-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-21(2)13-6-4-12(5-7-13)10-16-19(23)27-18(20-16)15-11-14(22(24)25)8-9-17(15)26-3/h4-11H,1-3H3/b16-10+