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

Systemtic Name: (3E)-6-chloranyl-3-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-hydroxy-5-methoxy-2-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-hydroxy-5-methoxy-2-nitro-benzylidene)oxindole Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H11ClN2O5/c1-24-15-5-8(13(19(22)23)7-14(15)20)4-11-10-3-2-9(17)6-12(10)18-16(11)21/h2-7,20H,1H3,(H,18,21)/b11-4+