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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)acetamide Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O3S/c1-3(9)7-5-6-2-4(12-5)8(10)11/h2H,1H3,(H,6,7,9)