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

Systemtic Name: [3-[[2-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[2-(5-chloro-2-methoxy-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[2-(5-chloro-2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[[2-(5-chloro-2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[2-(5-chloro-2-methoxy-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H15ClN2O7 MolecularWeight: 478.8381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C24H15ClN2O7/c1-32-21-9-8-16(25)13-19(21)22-26-20(24(29)34-22)11-14-4-2-7-18(10-14)33-23(28)15-5-3-6-17(12-15)27(30)31/h2-13H,1H3