1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-cyano-3,3-dimethyl-2-nitro-guanidine

Systemtic Name: 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-cyano-3,3-dimethyl-2-nitro-guanidine Openeye Name: 1-[(2-chlorothiazol-5-yl)methyl]-1-cyano-3,3-dimethyl-2-nitro-guanidine CAS Name: 1-[(2-chloro-5-thiazolyl)methyl]-1-cyano-3,3-dimethyl-2-nitroguanidine IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-cyano-3,3-dimethyl-2-nitroguanidine Traditional Name: 1-[(2-chlorothiazol-5-yl)methyl]-1-cyano-3,3-dimethyl-2-nitro-guanidine Formula: C8H9ClN6O2S MolecularWeight: 288.71406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N[N+](=O)[O-])N(CC1=CN=C(S1)Cl)C#N

Isomeric SMILES

CN(C)/C(=N/[N+](=O)[O-])/N(CC1=CN=C(S1)Cl)C#N

InChI

InChI=1S/C8H9ClN6O2S/c1-13(2)8(12-15(16)17)14(5-10)4-6-3-11-7(9)18-6/h3H,4H2,1-2H3/b12-8-