N-(3-nitrophenyl)-4-oxidanylidene-4-(2-oxidanylidenecyclopentyl)butanamide

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-4-(2-oxidanylidenecyclopentyl)butanamide Openeye Name: N-(3-nitrophenyl)-4-oxo-4-(2-oxocyclopentyl)butanamide CAS Name: N-(3-nitrophenyl)-4-oxo-4-(2-oxocyclopentyl)butanamide IUPAC Name: N-(3-nitrophenyl)-4-oxo-4-(2-oxocyclopentyl)butanamide Traditional Name: 4-keto-4-(2-ketocyclopentyl)-N-(3-nitrophenyl)butyramide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(=O)C1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c18-13-6-2-5-12(13)14(19)7-8-15(20)16-10-3-1-4-11(9-10)17(21)22/h1,3-4,9,12H,2,5-8H2,(H,16,20)