Stereochemistry | ACHIRAL |
Molecular Formula | C6H5N3O5 |
Molecular Weight | 199.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NOC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=YLACRFYIUQZNIV-UHFFFAOYSA-N
InChI=1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2