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

Systemtic Name: 4-[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]propoxy]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[3-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]propoxy]-1,2,5-oxadiazol-3-amine CAS Name: 4-[3-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]propoxy]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[3-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]propoxy]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[3-(4-aminofurazan-3-yl)oxypropoxy]furazan-3-yl]amine Formula: C7H10N6O4 MolecularWeight: 242.1921

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Descriptors Computed from Structure

Canonical SMILES:

C(COC1=NON=C1N)COC2=NON=C2N

Isomeric SMILES

C(COC1=NON=C1N)COC2=NON=C2N

InChI

InChI=1S/C7H10N6O4/c8-4-6(12-16-10-4)14-2-1-3-15-7-5(9)11-17-13-7/h1-3H2,(H2,8,10)(H2,9,11)