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(3E)-3-[(5-ethylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

(3E)-3-[(5-ethylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name:(3E)-3-[(5-ethylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one
Openeye Name:(3E)-3-[(5-ethyl-2-thienyl)methylene]-5-nitro-indolin-2-one
CAS Name:(3E)-3-[(5-ethyl-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one
IUPAC Name:(3E)-3-[(5-ethylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one
Traditional Name:(3E)-3-[(5-ethyl-2-thienyl)methylene]-5-nitro-oxindole
Formula: C15H12N2O3S
MolecularWeight: 300.33238
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


Isomeric SMILES

CCC1=CC=C(S1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


InChI

InChI=1S/C15H12N2O3S/c1-2-10-4-5-11(21-10)8-13-12-7-9(17(19)20)3-6-14(12)16-15(13)18/h3-8H,2H2,1H3,(H,16,18)/b13-8+


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