Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.1399 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN=C(OC)C=C1
InChI
InChIKey=HKQOBAGKDBSVEQ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-9-5-3-4-6(10-2)8-7-5/h3-4H,1-2H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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69820
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY | |||
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78348
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY | |||
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CD8K2NYA0E
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY | |||
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DTXSID80196692
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY | |||
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4603-59-2
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD