(2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-methyl-2-nitro-N-oxidanyl-propanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-methyl-2-nitro-N-oxidanyl-propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-hydroxy-2-methyl-2-nitro-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-methyl-2-nitropropanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-hydroxy-2-methyl-2-nitropropanimidothioate Traditional Name: (1Z)-N-hydroxy-2-methyl-2-nitro-thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C6H11N3O4S MolecularWeight: 221.23424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(/C(=N/O)/SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H11N3O4S/c1-6(2,9(12)13)5(8-11)14-3-4(7)10/h11H,3H2,1-2H3,(H2,7,10)/b8-5-