| SpectraBase Spectrum ID |
J48BO64kknr |
| Name |
6-(1,4-Benzodioxan-2-ylcarbonylhydrazonomethyl)uracil |
| Alternate Name(s) |
N'-[(E)-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide
N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[(E)-(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide |
| CAS Registry Number |
341940-46-3 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O5 |
| InChI |
InChI=1S/C14H12N4O5/c19-12-5-8(16-14(21)17-12)6-15-18-13(20)11-7-22-9-3-1-2-4-10(9)23-11/h1-6,11H,7H2,(H,18,20)(H2,16,17,19,21)/b15-6+ |
| InChIKey |
GIDHXWDIGGZNDV-GIDUJCDVSA-N |
| Molecular Weight |
316.273 g/mol |
| SMILES |
N(C(C1Oc2c(OC1)cccc2)=O)\N=C\C1=CC(NC(N1)=O)=O |
| SPLASH |
splash10-0f6x-9200000000-c241fc9db4899b3b61fd |
| Wiley ID |
1469367 |
