Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O2.ClH |
Molecular Weight | 174.585 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC=C(C=C1)C(O)=O
InChI
InChIKey=KPOMCBXVDGLPOJ-UHFFFAOYSA-N
InChI=1S/C6H6N2O2.ClH/c7-5-2-1-4(3-8-5)6(9)10;/h1-3H,(H2,7,8)(H,9,10);1H