(3E)-6-chloranyl-5-nitro-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-hydroxy-3-nitro-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-hydroxy-3-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-hydroxy-3-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-hydroxy-3-nitro-benzylidene)-5-nitro-oxindole Formula: C15H8ClN3O6 MolecularWeight: 361.69352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O6/c16-10-6-11-8(5-12(10)18(22)23)9(15(21)17-11)3-7-1-2-14(20)13(4-7)19(24)25/h1-6,20H,(H,17,21)/b9-3+