N,N,3-trimethyl-4-nitro-1,2-thiazol-5-amine

Systemtic Name: N,N,3-trimethyl-4-nitro-1,2-thiazol-5-amine Openeye Name: N,N,3-trimethyl-4-nitro-isothiazol-5-amine CAS Name: N,N,3-trimethyl-4-nitro-5-isothiazolamine IUPAC Name: N,N,3-trimethyl-4-nitro-1,2-thiazol-5-amine Traditional Name: dimethyl-(3-methyl-4-nitro-isothiazol-5-yl)amine Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=NSC(=C1[N+](=O)[O-])N(C)C

InChI

InChI=1S/C6H9N3O2S/c1-4-5(9(10)11)6(8(2)3)12-7-4/h1-3H3