N-(6-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: N-(6-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(6-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: N-(6-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: N-(6-nitro-3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(3-keto-6-nitro-phthalan-5-yl)acetamide Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2COC(=O)C2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2COC(=O)C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c1-5(13)11-8-3-7-6(4-17-10(7)14)2-9(8)12(15)16/h2-3H,4H2,1H3,(H,11,13)