SpectraBase Compound ID | FiBt3NkCJfK |
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InChI | InChI=1S/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2 |
InChIKey | NHRUBYOIJKSANM-UHFFFAOYSA-N |
Mol Weight | 213.19 g/mol |
Molecular Formula | C8H11N3O4 |
Exact Mass | 213.074956 g/mol |
SpectraBase Spectrum ID | BdP3KL5fM39 |
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Name | 5,5a,7,8-Tetrahydro-4H-[1,2,5]oxadiazolo[3,4-E]indole-6,8a-diol 3-oxide |
Alternate Name(s) | 3-Oxidanidyl-6-oxidanyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol 6-Hydroxy-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol 6H-1,2,5-Oxadiazolo[3,4-E]indole-6,8a-diol, 4,5,5a,7,8,8a-hexahydro-, 3-oxide |
CAS Registry Number | 331853-25-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N3O4 |
InChI | InChI=1S/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2 |
InChIKey | NHRUBYOIJKSANM-UHFFFAOYSA-N |
Molecular Weight | 213.193 g/mol |
SMILES | ON1C2CCc3c(C2(CC1)O)no[n+]3[O-] |
SPLASH | splash10-0k96-9200000000-bc5dfabe2bf8e6b63f09 |
Source of Spectrum | AD-0-2532-0 |
Wiley ID | 1426202 |