SpectraBase Spectrum ID |
4nfkkQOMN8f |
Name |
7,8-Dihydro-2,6,9-trioxa-1,3-diaza-cyclopenta[a]naphthalene 1-oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6N2O4 |
InChI |
InChI=1S/C8H6N2O4/c11-10-6-1-2-7-5(3-12-4-13-7)8(6)9-14-10/h1-3,7H,4H2/t7-/m0/s1 |
InChIKey |
CHVZDOOGBKHGKI-ZETCQYMHSA-N |
Molecular Weight |
194.146 g/mol |
SMILES |
c12[n+](onc2C2=COCO[C@]2(C=C1)[H])[O-] |
SPLASH |
splash10-000x-5900000000-c350c034dad2273d5a1a |
Source of Spectrum |
O-32-1133-4 |
Synonyms |
1,2-Ethylene-benzo[3,4-c]furoxane
1,2-Ethylenedioxy-benzo[3,4-c]furazane-N(4)-oxide
1,4,10-Trioxa-9,11-diazatricyclo[7.4.0(5,13).0(8,12]trideca-6,8,11,13-tetraene-oxide
5aH-[1,3]dioxino[5,4-e][2,1,3]benzoxadiazole 3-oxide |
Wiley ID |
1190124 |