Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC1=CC=CC=[N+]1[O-]
InChI
InChIKey=RSZGJQMLJDKYRP-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c10-7(11)5-8-6-3-1-2-4-9(6)12/h1-4,8H,5H2,(H,10,11)
Approval Year
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16817-89-3
Created by
admin on Sat Dec 16 19:48:21 GMT 2023 , Edited by admin on Sat Dec 16 19:48:21 GMT 2023
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RAU793N5JP
Created by
admin on Sat Dec 16 19:48:21 GMT 2023 , Edited by admin on Sat Dec 16 19:48:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD