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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H11ClN2O5/c1-24-15-3-2-8(5-14(15)20)4-10-9-6-13(19(22)23)11(17)7-12(9)18-16(10)21/h2-7,20H,1H3,(H,18,21)/b10-4+