Molecular Formula: C14H9N5O5
InChIKey: InChIKey=QROVKJIHYODYSY-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-benzotriazol-1-yl-2-(2,4-dinitrophenyl)ethanone
Registries:
PubChem CID 4476007
PubChem ID 10192106