SpectraBase Compound ID | 7aMICQUw13w |
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InChI | InChI=1S/C11H12N2O4/c14-13-9-7-11-10(6-8(9)12-17-13)15-4-2-1-3-5-16-11/h6-7H,1-5H2 |
InChIKey | RBBINSJADLPAMU-UHFFFAOYSA-N |
Mol Weight | 236.23 g/mol |
Molecular Formula | C11H12N2O4 |
Exact Mass | 236.079707 g/mol |
SpectraBase Spectrum ID | YBKpvbyhU |
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Name | 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O4 |
InChI | InChI=1S/C11H12N2O4/c14-13-9-7-11-10(6-8(9)12-17-13)15-4-2-1-3-5-16-11/h6-7H,1-5H2 |
InChIKey | RBBINSJADLPAMU-UHFFFAOYSA-N |
Molecular Weight | 236.227 g/mol |
SMILES | c12[n+](onc2cc2c(c1)OCCCCCO2)[O-] |
SPLASH | splash10-014l-9310000000-af415be50724cec72211 |
Source of Spectrum | O-34-1143-5 |
Synonyms | 7,8,9,10-Tetrahydro-6H-2,5,11-trioxa-1,3-diaza-cyclonona[f]indene 1-oxide 1,2-Pentylidene-benzo[4,5-c]furoxane 1,2-Pentylidenedioxy-benzo[4,5-c]furazane-N(4)-oxide Dioxoninobenzofuroxan 1,7,12-Trioxa-11,13-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-8,10,13,15-tetraene-13-oxide 7,8,9,10-Tetrahydri-6H-[1,4]dioxonino-2,1,3-benzoxadiazole-N(1)-oxide 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole-N(1)-oxide 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f]-(2,1,3)-benzofuroxan 7,8,9,10-tetrahydro-6H-[1,4]dioxonino[2,3-f][2,1,3]benzoxadiazole 1-oxide |
Wiley ID | 763339 |