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

Systemtic Name: (3E)-6-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3,4-dimethoxyphenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-veratrylidene-oxindole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5/c1-24-15-4-3-9(6-16(15)25-2)5-11-10-7-14(20(22)23)12(18)8-13(10)19-17(11)21/h3-8H,1-2H3,(H,19,21)/b11-5+