Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.1454 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2=C(N1)C=CC=C2
InChI
InChIKey=SDQJTWBNWQABLE-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)