| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NCCO)C(=C1)[N+]([O-])=O
InChI
InChIKey=SCZQUWZLEIYDBD-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
