4-[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-yloxy]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-yloxy]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-1-methyl-propoxy]-1,2,5-oxadiazol-3-amine CAS Name: 4-[3-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]butan-2-yloxy]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[3-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]butan-2-yloxy]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[2-(4-aminofurazan-3-yl)oxy-1-methyl-propoxy]furazan-3-yl]amine Formula: C8H12N6O4 MolecularWeight: 256.21868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=NON=C1N)OC2=NON=C2N

Isomeric SMILES

CC(C(C)OC1=NON=C1N)OC2=NON=C2N

InChI

InChI=1S/C8H12N6O4/c1-3(15-7-5(9)11-17-13-7)4(2)16-8-6(10)12-18-14-8/h3-4H,1-2H3,(H2,9,11)(H2,10,12)