Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.1659 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(OC)=C(O)C=C1N
InChI
InChIKey=VNECCGPOXBLLOG-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-11-6-4(8)3-5(10)7(9-6)12-2/h3,10H,8H2,1-2H3