Stereochemistry | ACHIRAL |
Molecular Formula | C9H10N2O3 |
Molecular Weight | 194.1873 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C(=O)NCC(O)=O
InChI
InChIKey=HSMNQINEKMPTIC-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)