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

Systemtic Name: (3Z)-3-[(5-tert-butyl-3-nitro-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(5-tert-butyl-2-hydroxy-3-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(5-tert-butyl-2-hydroxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-tert-butyl-2-hydroxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-(5-tert-butyl-2-hydroxy-3-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)/C=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-21(2,3)12-6-11(19(24)16(8-12)23(26)27)7-14-13-9-17(28-4)18(29-5)10-15(13)22-20(14)25/h6-10,24H,1-5H3,(H,22,25)/b14-7-