(3Z)-5-nitro-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-nitro-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-nitro-3-[2-oxo-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: (3Z)-5-nitro-3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-nitro-3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-[2-keto-2-(2-thienyl)ethylidene]-5-nitro-oxindole Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4S/c17-12(13-2-1-5-21-13)7-10-9-6-8(16(19)20)3-4-11(9)15-14(10)18/h1-7H,(H,15,18)/b10-7-