Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=CC(O)=C1
InChI
InChIKey=OACGSLLKFCMXSX-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c8-9-7(11)5-2-1-3-6(10)4-5/h1-4,10H,8H2,(H,9,11)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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79889
Created by
admin on Sat Dec 16 08:13:17 GMT 2023 , Edited by admin on Sat Dec 16 08:13:17 GMT 2023
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PRIMARY | |||
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DTXSID00206904
Created by
admin on Sat Dec 16 08:13:17 GMT 2023 , Edited by admin on Sat Dec 16 08:13:17 GMT 2023
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PRIMARY | |||
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5818-06-4
Created by
admin on Sat Dec 16 08:13:17 GMT 2023 , Edited by admin on Sat Dec 16 08:13:17 GMT 2023
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PRIMARY | |||
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X2GE6RD8W7
Created by
admin on Sat Dec 16 08:13:17 GMT 2023 , Edited by admin on Sat Dec 16 08:13:17 GMT 2023
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PRIMARY | |||
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227-389-1
Created by
admin on Sat Dec 16 08:13:17 GMT 2023 , Edited by admin on Sat Dec 16 08:13:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD