(2R)-N-(5-nitro-1,3-thiazol-2-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(5-nitro-1,3-thiazol-2-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(5-nitrothiazol-2-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(5-nitro-2-thiazolyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(5-nitro-1,3-thiazol-2-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(5-nitrothiazol-2-yl)tetrahydrofuran-2-carboxamide Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4S/c12-7(5-2-1-3-15-5)10-8-9-4-6(16-8)11(13)14/h4-5H,1-3H2,(H,9,10,12)/t5-/m1/s1