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

Systemtic Name: (3E)-6-chloranyl-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-hydroxy-3,5-dimethyl-benzylidene)-5-nitro-oxindole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-8-3-10(4-9(2)16(8)21)5-12-11-6-15(20(23)24)13(18)7-14(11)19-17(12)22/h3-7,21H,1-2H3,(H,19,22)/b12-5+