(2,4,6-trinitrophenyl)methyl N,N-dimethylcarbamodithioate

Systemtic Name: (2,4,6-trinitrophenyl)methyl N,N-dimethylcarbamodithioate Openeye Name: (2,4,6-trinitrophenyl)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2,4,6-trinitrophenyl)methyl ester IUPAC Name: (2,4,6-trinitrophenyl)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (2,4,6-trinitrobenzyl) ester Formula: C10H10N4O6S2 MolecularWeight: 346.3396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=S)SCC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O6S2/c1-11(2)10(21)22-5-7-8(13(17)18)3-6(12(15)16)4-9(7)14(19)20/h3-4H,5H2,1-2H3