1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; nitric acid

Systemtic Name: 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; nitric acid Openeye Name: 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; nitric acid CAS Name: 1-(tert-butylamino)-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol; nitric acid IUPAC Name: 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; nitric acid Traditional Name: 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; nitric acid Formula: C13H25N5O6S MolecularWeight: 379.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.[N+](=O)(O)[O-]

Isomeric SMILES

CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.[N+](=O)(O)[O-]

InChI

InChI=1S/C13H24N4O3S.HNO3/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;2-1(3)4/h10,14,18H,4-9H2,1-3H3;(H,2,3,4)