N-(4-methyl-5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methyl-5-nitro-thiazol-2-yl)acetamide CAS Name: N-(4-methyl-5-nitro-2-thiazolyl)acetamide IUPAC Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methyl-5-nitro-thiazol-2-yl)acetamide Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3S/c1-3-5(9(11)12)13-6(7-3)8-4(2)10/h1-2H3,(H,7,8,10)