N-(4-fluorophenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(4-fluorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: N-(4-fluorophenyl)-2-keto-3-nitro-3-phthalidyl-propionamide Formula: C17H11FN2O6 MolecularWeight: 358.277443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11FN2O6/c18-9-5-7-10(8-6-9)19-16(22)14(21)13(20(24)25)15-11-3-1-2-4-12(11)17(23)26-15/h1-8,13,15H,(H,19,22)