S-ethyl N-(trinitromethyl)carbamothioate

Systemtic Name: S-ethyl N-(trinitromethyl)carbamothioate Openeye Name: S-ethyl N-(trinitromethyl)carbamothioate CAS Name: N-(trinitromethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(trinitromethyl)carbamothioate Traditional Name: N-(trinitromethyl)thiocarbamic acid S-ethyl ester Formula: C4H6N4O7S MolecularWeight: 254.17804

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCSC(=O)NC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H6N4O7S/c1-2-16-3(9)5-4(6(10)11,7(12)13)8(14)15/h2H2,1H3,(H,5,9)