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

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

Systemtic Name:N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanylidenecyclopentyl)butanamide
Openeye Name:N-(3-nitrophenyl)-2,4-dioxo-4-(2-oxocyclopentyl)butanamide
CAS Name:N-(3-nitrophenyl)-2,4-dioxo-4-(2-oxocyclopentyl)butanamide
IUPAC Name:N-(3-nitrophenyl)-2,4-dioxo-4-(2-oxocyclopentyl)butanamide
Traditional Name:2,4-diketo-4-(2-ketocyclopentyl)-N-(3-nitrophenyl)butyramide
Formula: C15H14N2O6
MolecularWeight: 318.28146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O6/c18-12-6-2-5-11(12)13(19)8-14(20)15(21)16-9-3-1-4-10(7-9)17(22)23/h1,3-4,7,11H,2,5-6,8H2,(H,16,21)


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