Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.1387 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N)C(=CC=C1)[N+]([O-])=O
InChI
InChIKey=IOCXBXZBNOYTLQ-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2