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

Systemtic Name: [4-[[2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(2-chloro-5-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(2-chloro-5-nitro-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C19H13ClN2O7 MolecularWeight: 416.76872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H13ClN2O7/c1-10(23)28-16-6-3-11(8-17(16)27-2)7-15-19(24)29-18(21-15)13-9-12(22(25)26)4-5-14(13)20/h3-9H,1-2H3