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

Systemtic Name: (3E)-6-chloranyl-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-chloro-3-nitro-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-chloro-3-nitro-benzylidene)-5-nitro-oxindole Formula: C15H7Cl2N3O5 MolecularWeight: 380.13918

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H7Cl2N3O5/c16-10-2-1-7(4-13(10)19(22)23)3-9-8-5-14(20(24)25)11(17)6-12(8)18-15(9)21/h1-6H,(H,18,21)/b9-3+