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7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide
SpectraBase Compound ID 7aMICQUw13w
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fzh24Ap3nhM
Name 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide
Alternate Name(s) 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
Comments Less than 3 mono-isotopic peaks
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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 splash10-000i-0090000000-1d0675b58b575300e27c
Source of Spectrum O-32-1133-3
Wiley ID 1237746