(3E)-3-[(3,5-dinitro-4-oxidanyl-phenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,5-dinitro-4-oxidanyl-phenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3,5-dinitro-phenyl)methylene]-5-(2-methylthiazol-4-yl)indolin-2-one CAS Name: (3E)-3-[(4-hydroxy-3,5-dinitrophenyl)methylidene]-5-(2-methyl-4-thiazolyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-hydroxy-3,5-dinitrophenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one Traditional Name: (3E)-3-(4-hydroxy-3,5-dinitro-benzylidene)-5-(2-methylthiazol-4-yl)oxindole Formula: C19H12N4O6S MolecularWeight: 424.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC(=C(C(=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O6S/c1-9-20-15(8-30-9)11-2-3-14-12(7-11)13(19(25)21-14)4-10-5-16(22(26)27)18(24)17(6-10)23(28)29/h2-8,24H,1H3,(H,21,25)/b13-4+