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

Systemtic Name: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-nitrothiazol-2-yl)acetamide Formula: C6H7N3O4S MolecularWeight: 217.20248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O4S/c1-13-3-4(10)8-6-7-2-5(14-6)9(11)12/h2H,3H2,1H3,(H,7,8,10)