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

Systemtic Name: 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone Openeye Name: 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone CAS Name: 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone IUPAC Name: 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone Traditional Name: 1-(5-nitro-1,3,4-thiadiazol-2-yl)ethanone Formula: C4H3N3O3S MolecularWeight: 173.14992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C4H3N3O3S/c1-2(8)3-5-6-4(11-3)7(9)10/h1H3