Stereochemistry | ACHIRAL |
Molecular Formula | C15H10N2O2 |
Molecular Weight | 250.2521 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C=NC1=CC=CC=C1CC2=C(C=CC=C2)N=C=O
InChI
InChIKey=JIABEENURMZTTI-UHFFFAOYSA-N
InChI=1S/C15H10N2O2/c18-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)17-11-19/h1-8H,9H2