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5a-Amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide
[CAS# 164355-85-5]

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Identification
Name 5a-Amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide
Synonyms 5a-amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide; 5a-amino-8a-hydroxy-7-methyl-5,5a,8,8a-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-e]indole 3,6-dioxide
Molecular Structure CAS#: 164355-85-5, 5a-Amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide
Molecular Formula C9H12N4O4
Molecular Weight 240.22
CAS Registry Number 164355-85-5
SMILES [O-]\[N+]2=C(/C)CC3(O)c1no[n+]([O-])c1CCC23N
InChI 1S/C9H12N4O4/c1-5-4-8(14)7-6(13(16)17-11-7)2-3-9(8,10)12(5)15/h14H,2-4,10H2,1H3
InChIKey WALVBICTBBHOJN-UHFFFAOYSA-N
Properties
Density 1.948g/cm3 (Cal.)
Boiling point 511.491°C at 760 mmHg (Cal.)
Flash point 263.14°C (Cal.)
Refractive index 1.829 (Cal.)
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