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

Systemtic Name: (3E)-3-[(5-nitrothiophen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-nitro-2-thienyl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-nitro-2-thiophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-nitrothiophen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-nitro-2-thienyl)methylene]oxindole Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(S3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C13H8N2O3S/c16-13-10(9-3-1-2-4-11(9)14-13)7-8-5-6-12(19-8)15(17)18/h1-7H,(H,14,16)/b10-7+