2-[[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(5-nitro-2-thienyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(5-nitro-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-[(5-nitro-2-thienyl)methylene]coumaran-6-yl]oxyacetamide Formula: C15H10N2O6S MolecularWeight: 346.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)N)OC(=CC3=CC=C(S3)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)N)O/C(=C\C3=CC=C(S3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C15H10N2O6S/c16-13(18)7-22-8-1-3-10-11(5-8)23-12(15(10)19)6-9-2-4-14(24-9)17(20)21/h1-6H,7H2,(H2,16,18)/b12-6-