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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-nitro-propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-nitro-propanimidothioate CAS Name: (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-nitropropanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-nitropropanimidothioate Traditional Name: (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-nitro-thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C8H14N4O5S MolecularWeight: 278.28556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O5S/c1-8(2,12(15)16)6(18-4-5(9)13)11-17-7(14)10-3/h4H2,1-3H3,(H2,9,13)(H,10,14)/b11-6-