| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15N3O6S |
| Molecular Weight | 401.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=CC=C(C=C2[N+]([O-])=O)S(=O)(=O)NC3=CC=C(O)C=C3)C=C1
InChI
InChIKey=BZMNJADAIGWBPM-UHFFFAOYSA-N
InChI=1S/C18H15N3O6S/c22-14-5-1-12(2-6-14)19-17-10-9-16(11-18(17)21(24)25)28(26,27)20-13-3-7-15(23)8-4-13/h1-11,19-20,22-23H
| Molecular Formula | C18H15N3O6S |
| Molecular Weight | 401.393 |
| 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 |