| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.2307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=CC=C2)C3=C1C=C(C=C3)[N+]([O-])=O
InChI
InChIKey=ZVGXWOBPSOKZTB-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c1-14-12-5-3-2-4-10(12)11-7-6-9(15(16)17)8-13(11)14/h2-8H,1H3
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.2307 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |