| 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
CCCOC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=RXQCEGOUSFBKPI-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3
Approval Year
SUBSTANCE RECORD
