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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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