N-(5-nitro-1,3-thiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-pyrrolidino-acetamide Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3S/c14-7(6-12-3-1-2-4-12)11-9-10-5-8(17-9)13(15)16/h5H,1-4,6H2,(H,10,11,14)