Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O7 |
| Molecular Weight | 310.2197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)C1=C(NC2=C(OC)N=[N+]([O-])C=C12)[N+]([O-])=O
InChI
InChIKey=NDWPZMNLIOYJQK-UHFFFAOYSA-N
InChI=1S/C11H10N4O7/c1-3-22-11(17)8(16)6-5-4-14(18)13-10(21-2)7(5)12-9(6)15(19)20/h4,12H,3H2,1-2H3
Approval Year
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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50450-99-2
Created by
admin on Sat Dec 16 19:49:07 GMT 2023 , Edited by admin on Sat Dec 16 19:49:07 GMT 2023
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193002
Created by
admin on Sat Dec 16 19:49:07 GMT 2023 , Edited by admin on Sat Dec 16 19:49:07 GMT 2023
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WX2BMJ5X2F
Created by
admin on Sat Dec 16 19:49:07 GMT 2023 , Edited by admin on Sat Dec 16 19:49:07 GMT 2023
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PRIMARY | |||
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DTXSID20964690
Created by
admin on Sat Dec 16 19:49:07 GMT 2023 , Edited by admin on Sat Dec 16 19:49:07 GMT 2023
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PRIMARY | |||
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303651
Created by
admin on Sat Dec 16 19:49:07 GMT 2023 , Edited by admin on Sat Dec 16 19:49:07 GMT 2023
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PRIMARY |
![Structure of ethyl 2-(5-hydroxy-7-methoxy-2-nitropyrrolo[2,3-d]pyridazin-3-yl)-2-oxoacetate](/img/855a27a6-6579-4c0a-bd03-88d2b8f9c2f6.svg "Structure of ethyl 2-(5-hydroxy-7-methoxy-2-nitropyrrolo[2,3-d]pyridazin-3-yl)-2-oxoacetate")