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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H10N2O3S/c1-8-4-5-20-13(8)7-11-10-6-9(16(18)19)2-3-12(10)15-14(11)17/h2-7H,1H3,(H,15,17)/b11-7+