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

Systemtic Name: N-methyl-2-(5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-methyl-2-(5-nitro-3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-methyl-2-(5-nitro-3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-methyl-2-(5-nitro-3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: 2-(3-keto-5-nitro-phthalan-1-yl)-N-methyl-acetamide Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CNC(=O)CC1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C11H10N2O5/c1-12-10(14)5-9-7-3-2-6(13(16)17)4-8(7)11(15)18-9/h2-4,9H,5H2,1H3,(H,12,14)