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

Systemtic Name: 2-morpholin-4-yl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-morpholino-N-(5-nitrothiazol-2-yl)acetamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O4S/c14-7(6-12-1-3-17-4-2-12)11-9-10-5-8(18-9)13(15)16/h5H,1-4,6H2,(H,10,11,14)