Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5NO5.H2O |
Molecular Weight | 201.1336 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)C1=CC=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=YHNHHNVDJZTXJO-UHFFFAOYSA-N
InChI=1S/C7H5NO5.H2O/c9-6-4(7(10)11)2-1-3-5(6)8(12)13;/h1-3,9H,(H,10,11);1H2
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80209110
Created by
admin on Sat Dec 16 03:59:39 GMT 2023 , Edited by admin on Sat Dec 16 03:59:39 GMT 2023
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PAE00V8YIW
Created by
admin on Sat Dec 16 03:59:39 GMT 2023 , Edited by admin on Sat Dec 16 03:59:39 GMT 2023
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71586850
Created by
admin on Sat Dec 16 03:59:39 GMT 2023 , Edited by admin on Sat Dec 16 03:59:39 GMT 2023
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m7987
Created by
admin on Sat Dec 16 03:59:39 GMT 2023 , Edited by admin on Sat Dec 16 03:59:39 GMT 2023
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PRIMARY | Merck Index | ||
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6035-14-9
Created by
admin on Sat Dec 16 03:59:39 GMT 2023 , Edited by admin on Sat Dec 16 03:59:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD