N-[5-nitro-1,3-bis(oxidanylidene)-2-benzofuran-4-yl]ethanamide

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)-2-benzofuran-4-yl]ethanamide Openeye Name: N-(5-nitro-1,3-dioxo-isobenzofuran-4-yl)acetamide CAS Name: N-(5-nitro-1,3-dioxo-4-isobenzofuranyl)acetamide IUPAC Name: N-(5-nitro-1,3-dioxo-2-benzofuran-4-yl)acetamide Traditional Name: N-(1,3-diketo-5-nitro-phthalan-4-yl)acetamide Formula: C10H6N2O6 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C(=O)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C(=O)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O6/c1-4(13)11-8-6(12(16)17)3-2-5-7(8)10(15)18-9(5)14/h2-3H,1H3,(H,11,13)