[2-bromanyl-6-ethoxy-4-[[2-(3-methyl-4-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-ethoxy-4-[[2-(3-methyl-4-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[[2-(3-methyl-4-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(3-methyl-4-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[[2-(3-methyl-4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[[5-keto-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C21H17BrN2O7 MolecularWeight: 489.27288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)Br)OC(=O)C

InChI

InChI=1S/C21H17BrN2O7/c1-4-29-18-10-13(8-15(22)19(18)30-12(3)25)9-16-21(26)31-20(23-16)14-5-6-17(24(27)28)11(2)7-14/h5-10H,4H2,1-3H3