Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.1827 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=C(C=CC=C12)[N+]([O-])=O
InChI
InChIKey=WEWILNPCZSSAIJ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H,11H2