Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.1992 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1)C2=CC=CC=C2
InChI
InChIKey=PLVBQEFRONZLHO-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,13H,1H3
Approval Year
SUBSTANCE RECORD