[4-[[2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(2-chloro-5-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-iodo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]-2-iodo-6-methoxyphenyl] ester IUPAC Name: [4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-iodo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(2-chloro-5-nitro-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-iodo-6-methoxy-phenyl] ester Formula: C19H12ClIN2O7 MolecularWeight: 542.66525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H12ClIN2O7/c1-9(24)29-17-14(21)5-10(7-16(17)28-2)6-15-19(25)30-18(22-15)12-8-11(23(26)27)3-4-13(12)20/h3-8H,1-2H3