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

Systemtic Name: (3E)-6-chloranyl-3-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-5-nitro-oxindole Formula: C16H10ClN3O7 MolecularWeight: 391.7195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O7/c1-27-14-4-7(3-13(15(14)21)20(25)26)2-9-8-5-12(19(23)24)10(17)6-11(8)18-16(9)22/h2-6,21H,1H3,(H,18,22)/b9-2+