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({7-[(1E)-2-[4-(carbamimidamidosulfonyl)phenyl]diazen-1-yl]-5-nitroquinolin-8-yl}oxy)(nitrooxy)dioxouranium; ethanol

Compound with spectra: 1 MS (GC)

({7-[(1E)-2-[4-(carbamimidamidosulfonyl)phenyl]diazen-1-yl]-5-nitroquinolin-8-yl}oxy)(nitrooxy)dioxouranium; ethanol
SpectraBase Compound ID JpW911L8dwX
InChI InChI=1S/C16H13N7O5S.C2H6O.NO3.2O.U/c17-16(18)22-29(27,28)10-5-3-9(4-6-10)20-21-12-8-13(23(25)26)11-2-1-7-19-14(11)15(12)24;1-2-3;2-1(3)4;;;/h1-8,24H,(H4,17,18,22);3H,2H2,1H3;;;;/q;;-1;;;+2/p-1/b21-20+;;;;;
InChIKey MQGPNXYXUYMCLB-HFJVKEKRSA-M
Mol Weight 792.48 g/mol
Molecular Formula C18H18N8O11SU
Exact Mass 792.132365 g/mol
Parent InChIKey MXEPEMKHSHLQCH-MKMLRUMESA-M

View Spectrum of ({7-[(1E)-2-[4-(carbamimidamidosulfonyl)phenyl]diazen-1-yl]-5-nitroquinolin-8-yl}oxy)(nitrooxy)dioxouranium; ethanol

MS (GC) Spectrum
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Source of Spectrum AOC-33-SM1-1
3-Isoxazolecarboxylic acid, 5,7-dinitro-8-quinolinyl ester
N-(2-ethylphenyl)-5,7-dinitro-8-quinolinamine
(-)-6-Methoxy-N(a)-(benzenesulfonyl)-N(b)-benzyltryptophan Ethyl Ester
(1)( Ac)H=acid(alk)(2)[-p-nitroaniline-(3)-reduc.-](4)4-Methoxy-m-phenylendiamine
2,3-Oxadisilole-6-methoxy-9-aminoacridine
1,1'-Bis(p-methoxybenzenesulfonyl)-2,2'-bi(1H-indole)
4-Benzoyloxy-1-(4-methylphenyl)-3-isoquinolinecarboxylic acid methyl ester
2-keto-7-methyl-5-oxido-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
1-(2,4-dinitrophenyl)-4-[(o-hydroxyphenyl)azo]-3-methyl-5-phenylpyrazole
10A-METHYL-2,3,4,10A-TETRAHYDRO-1H-[1]-BENZOTHIENO-[3,2-B]-INDOLE
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