SpectraBase Compound ID | Hiomtywbo3b |
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InChI | InChI=1S/C10H10N2O3/c1-2-6-14-10-8(13-5-1)4-3-7-9(10)12-15-11-7/h3-4H,1-2,5-6H2 |
InChIKey | WXWXQAJCLXTLNN-UHFFFAOYSA-N |
Mol Weight | 206.2 g/mol |
Molecular Formula | C10H10N2O3 |
Exact Mass | 206.069142 g/mol |
SpectraBase Spectrum ID | BLqCpSeUrjj |
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Name | [1,4]Dioxocino[2,3-e]-2,1,3-benzoxadiazole, 7,8,9,10-tetrahydro- |
CAS Registry Number | 127704-81-8 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O3 |
InChI | InChI=1S/C10H10N2O3/c1-2-6-14-10-8(13-5-1)4-3-7-9(10)12-15-11-7/h3-4H,1-2,5-6H2 |
InChIKey | WXWXQAJCLXTLNN-UHFFFAOYSA-N |
Molecular Weight | 206.201 g/mol |
SMILES | c12c3c(OCCCCO3)ccc1non2 |
SPLASH | splash10-0a4i-1090000000-62414b9608477b0c189a |
Source of Spectrum | O-32-1133-2 |
Synonyms | 1,6,12-Trioxa-11,13-diazatricyclo[7.6.0(7,15).0(9,13]pentadeca-8,10,13,15-tetraene 1,2-Butylidenedioxy-benzo[3,4-c]furazane 7,8,9,10-tetrahydro[1,4]dioxocino[2,3-e][2,1,3]benzoxadiazole [1,4]dioxocino[2,3-e]-5,6,7,8-tetrahydro-2,1,3-benzoxadiazole |
Wiley ID | 1204069 |