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

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-[(4-nitrophenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-(4-nitrobenzylidene)oxindole Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O5/c16-12-7-13-10(6-14(12)19(23)24)11(15(20)17-13)5-8-1-3-9(4-2-8)18(21)22/h1-7H,(H,17,20)/b11-5+