3-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(5-chloro-2-hydroxy-3-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-3-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C17H13ClN2O6 MolecularWeight: 376.74792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C(=O)N2)OC

InChI

InChI=1S/C17H13ClN2O6/c1-25-14-6-10-11(17(22)19-12(10)7-15(14)26-2)4-8-3-9(18)5-13(16(8)21)20(23)24/h3-7,21H,1-2H3,(H,19,22)