| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.2194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=CC=CC=C2[N+]([O-])=O)C=C1
InChI
InChIKey=HSDSBIUUVWRHTM-UHFFFAOYSA-N
InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.2194 |
| 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 |