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N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-nitrophenyl)pentanamide

N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-nitrophenyl)pentanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-nitrophenyl)pentanamide
Openeye Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-nitrophenyl)pentanamide
CAS Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-nitrophenyl)pentanamide
IUPAC Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-nitrophenyl)pentanamide
Traditional Name:N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3-nitrophenyl)valeramide
Formula: C15H18N2O5S
MolecularWeight: 338.37882
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H18N2O5S/c1-2-3-7-15(18)16(14-8-9-23(21,22)11-14)12-5-4-6-13(10-12)17(19)20/h4-6,8-10,14H,2-3,7,11H2,1H3


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