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

Systemtic Name: (3E)-6-chloranyl-3-[(3,5-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3,5-dimethoxyphenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3,5-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3,5-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3,5-dimethoxybenzylidene)-5-nitro-oxindole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5/c1-24-10-3-9(4-11(6-10)25-2)5-13-12-7-16(20(22)23)14(18)8-15(12)19-17(13)21/h3-8H,1-2H3,(H,19,21)/b13-5+