Stereochemistry | ACHIRAL |
Molecular Formula | C9H6N2O2 |
Molecular Weight | 174.1561 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)N=C=O)N=C=O
InChI
InChIKey=DVKJHBMWWAPEIU-UHFFFAOYSA-N
InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3