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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2CC(=O)N

InChI

InChI=1S/C10H8N2O5/c11-9(13)4-8-6-2-1-5(12(15)16)3-7(6)10(14)17-8/h1-3,8H,4H2,(H2,11,13)