N-(5,6-dimethoxy-7-nitro-1-oxidanylidene-3H-2-benzofuran-4-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-7-nitro-1-oxidanylidene-3H-2-benzofuran-4-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-isobenzofuran-4-yl)acetamide CAS Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-isobenzofuran-4-yl)acetamide IUPAC Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-2-benzofuran-4-yl)acetamide Traditional Name: N-(1-keto-5,6-dimethoxy-7-nitro-phthalan-4-yl)acetamide Formula: C12H12N2O7 MolecularWeight: 296.23288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H12N2O7/c1-5(15)13-8-6-4-21-12(16)7(6)9(14(17)18)11(20-3)10(8)19-2/h4H2,1-3H3,(H,13,15)