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

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

Systemtic Name:(3E)-3-[(5-methylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one
Openeye Name:(3E)-3-[(5-methyl-2-thienyl)methylene]-5-nitro-indolin-2-one
CAS Name:(3E)-3-[(5-methyl-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one
IUPAC Name:(3E)-3-[(5-methylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one
Traditional Name:(3E)-3-[(5-methyl-2-thienyl)methylene]-5-nitro-oxindole
Formula: C14H10N2O3S
MolecularWeight: 286.3058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


InChI

InChI=1S/C14H10N2O3S/c1-8-2-4-10(20-8)7-12-11-6-9(16(18)19)3-5-13(11)15-14(12)17/h2-7H,1H3,(H,15,17)/b12-7+


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