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2-(5-nitrothiophen-2-yl)-1,3-dioxolane

2-(5-nitrothiophen-2-yl)-1,3-dioxolane

Systemtic Name:2-(5-nitrothiophen-2-yl)-1,3-dioxolane
Openeye Name:2-(5-nitro-2-thienyl)-1,3-dioxolane
CAS Name:2-(5-nitro-2-thiophenyl)-1,3-dioxolane
IUPAC Name:2-(5-nitrothiophen-2-yl)-1,3-dioxolane
Traditional Name:2-(5-nitro-2-thienyl)-1,3-dioxolane
Formula: C7H7NO4S
MolecularWeight: 201.19978
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(S2)[N+](=O)[O-]


Isomeric SMILES

C1COC(O1)C2=CC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C7H7NO4S/c9-8(10)6-2-1-5(13-6)7-11-3-4-12-7/h1-2,7H,3-4H2


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