[4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl] ethanoate Openeye Name: [4-[(4E)-4-[(4-nitrophenyl)methylene]-5-oxo-oxazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl] ester IUPAC Name: [4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4E)-5-keto-4-(4-nitrobenzylidene)-2-oxazolin-2-yl]phenyl] ester Formula: C18H12N2O6 MolecularWeight: 352.29768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H12N2O6/c1-11(21)25-15-8-4-13(5-9-15)17-19-16(18(22)26-17)10-12-2-6-14(7-3-12)20(23)24/h2-10H,1H3/b16-10+