1,1-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)-3-nitro-guanidine

Systemtic Name: 1,1-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)-3-nitro-guanidine Openeye Name: 1,1-dimethyl-2-(4-methylthiazol-2-yl)-3-nitro-guanidine CAS Name: 1,1-dimethyl-2-(4-methyl-2-thiazolyl)-3-nitroguanidine IUPAC Name: 1,1-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)-3-nitroguanidine Traditional Name: 1,1-dimethyl-2-(4-methylthiazol-2-yl)-3-nitro-guanidine Formula: C7H11N5O2S MolecularWeight: 229.25954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C(N[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CSC(=N1)/N=C(\N[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C7H11N5O2S/c1-5-4-15-7(8-5)9-6(11(2)3)10-12(13)14/h4H,1-3H3,(H,8,9,10)