2-(2-chloranyl-5-nitro-phenyl)-4-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-4-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chloro-5-nitro-phenyl)-4-[(3-iodo-4,5-dimethoxy-phenyl)methylene]oxazol-5-one CAS Name: 2-(2-chloro-5-nitrophenyl)-4-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-5-nitrophenyl)-4-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chloro-5-nitro-phenyl)-4-(3-iodo-4,5-dimethoxy-benzylidene)-2-oxazolin-5-one Formula: C18H12ClIN2O6 MolecularWeight: 514.65515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)I)OC

InChI

InChI=1S/C18H12ClIN2O6/c1-26-15-7-9(5-13(20)16(15)27-2)6-14-18(23)28-17(21-14)11-8-10(22(24)25)3-4-12(11)19/h3-8H,1-2H3