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

Systemtic Name: (3E)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dichloro-4-hydroxy-benzylidene)-5-nitro-oxindole Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC3=CC(=C(C(=C3)Cl)O)Cl)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\C3=CC(=C(C(=C3)Cl)O)Cl)/C(=O)N2

InChI

InChI=1S/C15H8Cl2N2O4/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(19(22)23)1-2-13(9)18-15(10)21/h1-6,20H,(H,18,21)/b10-3+