Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.2295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1NC2=CC=CC=C2[N+]([O-])=O
InChI
InChIKey=FJNZXTAFUISVCI-UHFFFAOYSA-N
InChI=1S/C13H10N2O4/c16-13(17)9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(18)19/h1-8,14H,(H,16,17)
Approval Year
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Code | English |
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101319
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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5933-35-7
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PM9XR2Z6YD
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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406464
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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DTXSID40208063
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(2-Nitrophenyl)amino]benzoic acid](/img/12a3176b-dc7b-428b-9a71-4cb1e5e0301a.svg "Structure of 2-[(2-Nitrophenyl)amino]benzoic acid")