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

Systemtic Name: [2-bromanyl-6-ethoxy-4-[[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H15BrN2O7 MolecularWeight: 475.2463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O7/c1-3-28-17-9-12(7-15(21)18(17)29-11(2)24)8-16-20(25)30-19(22-16)13-5-4-6-14(10-13)23(26)27/h4-10H,3H2,1-2H3