Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.124 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(=N1)C(O)=O
InChI
InChIKey=NMCKJFCJIHCHIS-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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R6NBL985SU
Created by
admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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PRIMARY | |||
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522596
Created by
admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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PRIMARY | |||
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DTXSID90326004
Created by
admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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PRIMARY | |||
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23628-31-1
Created by
admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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PRIMARY | |||
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351652
Created by
admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD