Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10N2O4 |
Molecular Weight | 210.1867 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=YTHDRUZHNYKZGF-QMMMGPOBSA-N
InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1
Approval Year
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Code | English |
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19883-74-0
Created by
admin on Sat Dec 16 19:52:02 GMT 2023 , Edited by admin on Sat Dec 16 19:52:02 GMT 2023
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PRIMARY | |||
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Q9MP3V7QQV
Created by
admin on Sat Dec 16 19:52:02 GMT 2023 , Edited by admin on Sat Dec 16 19:52:02 GMT 2023
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2761812
Created by
admin on Sat Dec 16 19:52:02 GMT 2023 , Edited by admin on Sat Dec 16 19:52:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD