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

Systemtic Name: N-(5-nitro-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-nitro-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-nitro-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-nitro-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-nitro-1,3,4-thiadiazol-2-yl)acetamide Formula: C4H4N4O3S MolecularWeight: 188.16456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N4O3S/c1-2(9)5-3-6-7-4(12-3)8(10)11/h1H3,(H,5,6,9)