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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 Google Search
Mol Weight	792.48 g/mol
Molecular Formula	C18H18N8O11SU
Exact Mass	792.132365 g/mol
Parent InChIKey	MXEPEMKHSHLQCH-MKMLRUMESA-M Google Search

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

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Source of Spectrum	AOC-33-SM1-1

1,2,3-Thiadiazole-4-carboxylic acid, 5,7-dinitro-8-quinolinyl ester

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

4-ACETYL-2-PHENYL-1H-PYRAZOLO-81,5-A]-INDOLE

2-keto-7-methyl-5-oxido-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile

Unknown Identification

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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)