SpectraBase Compound ID | 3xNDnauSiY6 |
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InChI | InChI=1S/C24H23N5O7/c1-4-10-26-24-21(29(32)33)20(16-6-5-7-19(35-3)22(16)36-24)17(12-25)23(31)28-27-13-14-8-9-15(34-2)11-18(14)30/h5-9,11,13,26,30H,4,10H2,1-3H3,(H,28,31)/b20-17-,27-13+ |
InChIKey | OQJXOMMOVIIPKR-ORBPZCPTSA-N |
Mol Weight | 493.48 g/mol |
Molecular Formula | C24H23N5O7 |
Exact Mass | 493.159748 g/mol |
SpectraBase Spectrum ID | HgWpU2VaCLb |
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Name | (2Z,N'E)-2-cyano-N'-(2-hydroxy-4-methoxybenzylidene)-2-(8-methoxy-3-nitro-2-[propylamino]-4H-chromen-4-ylidene)acetohydrazide |
Appearance | Yellow solid |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H23N5O7 |
InChI | InChI=1S/C24H23N5O7/c1-4-10-26-24-21(29(32)33)20(16-6-5-7-19(35-3)22(16)36-24)17(12-25)23(31)28-27-13-14-8-9-15(34-2)11-18(14)30/h5-9,11,13,26,30H,4,10H2,1-3H3,(H,28,31)/b20-17-,27-13+ |
InChIKey | OQJXOMMOVIIPKR-ORBPZCPTSA-N |
Instrument Name | Agilent 5975C VL MSD |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jhet.4322 |
Molecular Weight | 493.476 g/mol |
SMILES | N(C(\C(=C/1C(=C(Oc2c1cccc2OC)NCCC)[N+](=O)[O-])C#N)=O)\N=C\c1c(cc(cc1)OC)O |
SPLASH | splash10-0fb9-1980100000-fd01637ca179c0e3c8f3 |
Source of Spectrum | Y-58-SM19-5b |
Wiley ID | 1880868 |