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

Systemtic Name: [4-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[2-(2-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [4-[[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[2-(2-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C23H13ClN2O6 MolecularWeight: 448.81212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13ClN2O6/c24-19-7-2-1-6-18(19)21-25-20(23(28)32-21)12-14-8-10-17(11-9-14)31-22(27)15-4-3-5-16(13-15)26(29)30/h1-13H