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

Systemtic Name: (3E)-5-chloranyl-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-hydroxy-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4-hydroxy-3-nitro-benzylidene)oxindole Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H9ClN2O4/c16-9-2-3-12-10(7-9)11(15(20)17-12)5-8-1-4-14(19)13(6-8)18(21)22/h1-7,19H,(H,17,20)/b11-5+