1-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-methyl-2-oxidanyl-guanidine; nitric acid

Systemtic Name: 1-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-methyl-2-oxidanyl-guanidine; nitric acid Openeye Name: 1-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-2-hydroxy-1-methyl-guanidine; nitric acid CAS Name: 1-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-2-hydroxy-1-methylguanidine; nitric acid IUPAC Name: 1-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-2-hydroxy-1-methylguanidine; nitric acid Traditional Name: 1-[2-[(3-chloro-2-pyridyl)methylthio]ethyl]-2-hydroxy-1-methyl-guanidine; nitric acid Formula: C10H17ClN6O7S MolecularWeight: 400.79598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCSCC1=C(C=CC=N1)Cl)C(=NO)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

CN(CCSCC1=C(C=CC=N1)Cl)/C(=N\O)/N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C10H15ClN4OS.2HNO3/c1-15(10(12)14-16)5-6-17-7-9-8(11)3-2-4-13-9;2*2-1(3)4/h2-4,16H,5-7H2,1H3,(H2,12,14);2*(H,2,3,4)