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2-[(p-Nitrophenyl)methylidene]-1-[3'-(.psi.-5"-oxo-1",2",3"-oxadiazol-3"-yl)benzoyl]-hydrazine
SpectraBase Compound ID 1y4ob4lkqs1
InChI InChI=1S/C16H11N5O5/c22-15-10-20(19-26-15)14-3-1-2-12(8-14)16(23)18-17-9-11-4-6-13(7-5-11)21(24)25/h1-10H,(H-,18,19,22,23)/b17-9+
InChIKey UMAVCPQJGVRZJY-RQZCQDPDSA-N
Mol Weight 353.29 g/mol
Molecular Formula C16H11N5O5
Exact Mass 353.076018 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HC7wlKitZMp
Name 2-[(p-Nitrophenyl)methylidene]-1-[3'-(.psi.-5"-oxo-1",2",3"-oxadiazol-3"-yl)benzoyl]-hydrazine
Alternate Name(s) 3-[3-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-5-oxadiazol-3-iumolate 3-[3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]oxadiazol-3-ium-5-olate 3-[3-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]phenyl]oxadiazol-3-ium-5-olate 3-[3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
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Formula C16H11N5O5
InChI InChI=1S/C16H11N5O5/c22-15-10-20(19-26-15)14-3-1-2-12(8-14)16(23)18-17-9-11-4-6-13(7-5-11)21(24)25/h1-10H,(H-,18,19,22,23)/b17-9+
InChIKey UMAVCPQJGVRZJY-RQZCQDPDSA-N
Molecular Weight 353.294 g/mol
SMILES N(\N=C\c1ccc(N(=O)=O)cc1)C(c1cc(-[n+]2noc(c2)[O-])ccc1)=O
SPLASH splash10-0002-0091000000-ae7347ba950d8864d144
Source of Spectrum D8-337-432-10
Wiley ID 1551290