3-azanyl-4-[6-(3-azanyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one

Systemtic Name: 3-azanyl-4-[6-(3-azanyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one Openeye Name: 3-amino-4-[6-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one CAS Name: 3-amino-4-[6-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-amino-4-[6-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one Traditional Name: 3-amino-4-[6-(3-amino-5-keto-1,2,4-oxadiazol-4-yl)hexyl]-1,2,4-oxadiazol-5-one Formula: C10H16N6O4 MolecularWeight: 284.27184

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN1C(=NOC1=O)N)CCN2C(=NOC2=O)N

Isomeric SMILES

C(CCCN1C(=NOC1=O)N)CCN2C(=NOC2=O)N

InChI

InChI=1S/C10H16N6O4/c11-7-13-19-9(17)15(7)5-3-1-2-4-6-16-8(12)14-20-10(16)18/h1-6H2,(H2,11,13)(H2,12,14)