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

Systemtic Name: N-(4-methyl-4-nitro-5H-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methyl-4-nitro-5H-thiazol-2-yl)acetamide CAS Name: N-(4-methyl-4-nitro-5H-thiazol-2-yl)acetamide IUPAC Name: N-(4-methyl-4-nitro-5H-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methyl-4-nitro-2-thiazolin-2-yl)acetamide Formula: C6H9N3O3S MolecularWeight: 203.21896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(CS1)(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(CS1)(C)[N+](=O)[O-]

InChI

InChI=1S/C6H9N3O3S/c1-4(10)7-5-8-6(2,3-13-5)9(11)12/h3H2,1-2H3,(H,7,8,10)